WO2016201566A1 - Systems and methods of selecting compounds with reduced risk of cardiotoxicity using herg models - Google Patents

Systems and methods of selecting compounds with reduced risk of cardiotoxicity using herg models Download PDF

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WO2016201566A1
WO2016201566A1 PCT/CA2016/050691 CA2016050691W WO2016201566A1 WO 2016201566 A1 WO2016201566 A1 WO 2016201566A1 CA 2016050691 W CA2016050691 W CA 2016050691W WO 2016201566 A1 WO2016201566 A1 WO 2016201566A1
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atom
proa
compound
protein
information
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French (fr)
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Sergei NOSKOV
Serdar DURDAGI
Henry DUFF
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Uti Limited Partnership
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    • C—CHEMISTRY; METALLURGY
    • C12—BIOCHEMISTRY; BEER; SPIRITS; WINE; VINEGAR; MICROBIOLOGY; ENZYMOLOGY; MUTATION OR GENETIC ENGINEERING
    • C12Q—MEASURING OR TESTING PROCESSES INVOLVING ENZYMES, NUCLEIC ACIDS OR MICROORGANISMS; COMPOSITIONS OR TEST PAPERS THEREFOR; PROCESSES OF PREPARING SUCH COMPOSITIONS; CONDITION-RESPONSIVE CONTROL IN MICROBIOLOGICAL OR ENZYMOLOGICAL PROCESSES
    • C12Q1/00—Measuring or testing processes involving enzymes, nucleic acids or microorganisms; Compositions therefor; Processes of preparing such compositions
    • G—PHYSICS
    • G16—INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16B—BIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B35/00—ICT specially adapted for in silico combinatorial libraries of nucleic acids, proteins or peptides
    • G16B35/20—Screening of libraries
    • G—PHYSICS
    • G01—MEASURING; TESTING
    • G01N—INVESTIGATING OR ANALYSING MATERIALS BY DETERMINING THEIR CHEMICAL OR PHYSICAL PROPERTIES
    • G01N33/00—Investigating or analysing materials by specific methods not covered by groups G01N1/00 - G01N31/00
    • G01N33/48—Biological material, e.g. blood, urine; Haemocytometers
    • G01N33/50—Chemical analysis of biological material, e.g. blood, urine; Testing involving biospecific ligand binding methods; Immunological testing
    • G01N33/5005—Chemical analysis of biological material, e.g. blood, urine; Testing involving biospecific ligand binding methods; Immunological testing involving human or animal cells
    • G01N33/5008—Chemical analysis of biological material, e.g. blood, urine; Testing involving biospecific ligand binding methods; Immunological testing involving human or animal cells for testing or evaluating the effect of chemical or biological compounds, e.g. drugs, cosmetics
    • G01N33/5014—Chemical analysis of biological material, e.g. blood, urine; Testing involving biospecific ligand binding methods; Immunological testing involving human or animal cells for testing or evaluating the effect of chemical or biological compounds, e.g. drugs, cosmetics for testing toxicity
    • G—PHYSICS
    • G01—MEASURING; TESTING
    • G01N—INVESTIGATING OR ANALYSING MATERIALS BY DETERMINING THEIR CHEMICAL OR PHYSICAL PROPERTIES
    • G01N33/00—Investigating or analysing materials by specific methods not covered by groups G01N1/00 - G01N31/00
    • G01N33/48—Biological material, e.g. blood, urine; Haemocytometers
    • G01N33/50—Chemical analysis of biological material, e.g. blood, urine; Testing involving biospecific ligand binding methods; Immunological testing
    • G01N33/68—Chemical analysis of biological material, e.g. blood, urine; Testing involving biospecific ligand binding methods; Immunological testing involving proteins, peptides or amino acids
    • G01N33/6872—Intracellular protein regulatory factors and their receptors, e.g. including ion channels
    • G—PHYSICS
    • G16—INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16B—BIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B15/00—ICT specially adapted for analysing two-dimensional or three-dimensional molecular structures, e.g. structural or functional relations or structure alignment
    • G—PHYSICS
    • G16—INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16B—BIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B15/00—ICT specially adapted for analysing two-dimensional or three-dimensional molecular structures, e.g. structural or functional relations or structure alignment
    • G16B15/30—Drug targeting using structural data; Docking or binding prediction
    • G—PHYSICS
    • G16—INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16B—BIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B35/00—ICT specially adapted for in silico combinatorial libraries of nucleic acids, proteins or peptides
    • G—PHYSICS
    • G16—INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16C—COMPUTATIONAL CHEMISTRY; CHEMOINFORMATICS; COMPUTATIONAL MATERIALS SCIENCE
    • G16C20/00—Chemoinformatics, i.e. ICT specially adapted for the handling of physicochemical or structural data of chemical particles, elements, compounds or mixtures
    • G16C20/60—In silico combinatorial chemistry

Definitions

  • the recommended in vitro drug screening process includes traditional patch clamp techniques, radiolabeled drug binding assays, 86RB-flux assays, and high-throughput cell-based fluorescent dyes and stably transfected hERGl ion channels from Chinese hamster ovary (CHO) cells (Stork et al., 2007, "State Dependent Dissociation of HERG Channel Inhibitors," Br. J.
  • methods include the steps of: a) providing structural information, including, for example, in the form of coordinates, describing one or more conformations of a hERGl channel protein; b) providing structural information describing conformers of one or more compounds; c) using a docking algorithm to dock the conformers of the one or more compounds of step b) to the one or more conformations of step a);
  • one or more of the steps a) through f) of the method are performed in the recited order.
  • the conformation of step a) corresponds to the open state of the hERGl protein. In certain embodiments, the conformation of step a) corresponds to the closed state of the hERGl protein. In certain embodiments, the conformation of step a) corresponds to the open-inactivated state of the hERGl protein.
  • providing the structural information in step a) comprises using the coordinates of one or more dominant conformations identified from an MD simulation of the hERGl protein.
  • the MD simulation incorporates implicit or explicit solvent molecules and ion molecules, and a hydrated lipid bilayer with explicit phospholipid, solvent and ion molecules.
  • the duration of the MD simulation is greater than 100 ns. In certain embodiments, the duration of the MD simulation is 100, 150, 200, 250, 300, 350, 400, 450 or 500 ns.
  • the coordinates of the one or more dominant conformations identified from the MD simulation correspond to the open state of the hERGl protein.
  • step b) comprises providing the chemical structure of a compound and determining the conformers of the compound.
  • the chemical structure of the compound defines the conformers.
  • steps a) through f) of the method are executed on one or more processors.
  • the compound is selected from the group consisting of an antihistamine, an antiarrhythmic, an antianginal, an antipsychotic, an anticholinergic, an antitussive, an antibiotic, an antispasmodic, a calcium antagonist, an inotrope, an ACE inhibitor, an antihypertensive, a beta-blocker, an antiepileptic, a gastroprokinetic agent, an alphal -blocker, an antidepressant, an aldosterone antagonist, an opiate, an anesthetic, an antiviral, a PDE inhibitor, an antifungal, a serotonin antagonist, an antiestrogen, and a diuretic.
  • an antihistamine an antiarrhythmic, an antianginal, an antipsychotic, an anticholinergic, an antitussive, an antibiotic, an antispasmodic, a calcium antagonist, an inotrope, an ACE inhibitor, an antihypertensive, a beta-blocker, an antiepileptic, a gastropro
  • the docking algorithm of step c) is selected from
  • the method further comprises the step of evaluating the potential of mean force for each of the combinations of hERGl protein and compound in the corresponding optimized preferred binding conformations.
  • the potential of mean force is evaluated using umbrella sampling.
  • the method further comprises the step of calculating binding energies for each of the combinations of hERGl protein and compound in the corresponding optimized preferred binding conformations. In certain embodiments, the method further comprises the step of selecting for each of the combinations of hERGl protein and compound the lowest calculated binding energy in the optimized preferred binding conformations, and outputting the selected calculated binding energies as the predicted binding energies for each of the combinations of protein and compound.
  • the compound if the compound blocks the hERGl ion channel in the preferred binding conformations, the compound is predicted to be cardiotoxic. In certain embodiments, if the compound is predicted to be cardiotoxic, the compound is not selected for further clinical development or for use in humans.
  • the method further comprises testing the
  • the method further comprises testing the
  • a processor-implemented system for designing a compound in order to reduce risk of cardiotoxicity.
  • the system includes one or more computer-readable mediums, a grid computing system, and a data structure.
  • the one or more computer-readable mediums are for storing protein structural information representative of a hERGl ion channel protein and for storing compound structural information describing conformers of the compound.
  • the grid computing system includes a plurality of processor-implemented compute nodes and a processor-implemented central coordinator, said grid computing system receiving the stored protein structural information and the stored compound structural information from the one or more computer- readable mediums.
  • Said grid computing system uses the received protein structural information to perform molecular dynamics simulations for determining configurations of target protein flexibility over a simulation length of greater than 50 ns.
  • the molecular dynamics simulations involve each of the compute nodes determining forces acting on an atom based upon an empirical force field that approximates intramolecular forces, where numerical integration is performed to update positions and velocities of atoms.
  • the central coordinator forms molecular dynamic trajectories based upon the updated positions and velocities of the atoms as determined by each of the compute nodes.
  • a computer-implemented system for selecting a compound with reduced risk of cardiotoxicity which includes one or more data processors and a computer-readable storage medium encoded with instructions for commanding the one or more data processors to execute certain operations.
  • the operations include: a) providing structural information describing one or more conformations of a hERGl channel protein; b) providing structural information describing conformers of one or more compounds; c) using a docking algorithm to dock the conformers of the one or more compounds of step b) to the one or more conformations of step a); d) identifying a plurality of preferred binding conformations for each of the combinations of protein and compound; e) optimizing the preferred binding conformations using Molecular Dynamics (MD) simulations; and f) determining if the compound blocks the channel of the hERGl protein in the preferred binding conformations. If the compound blocks the channel in the preferred binding conformations, the compound is predicted to be cardiotoxic. If the compound does not block the channel in the preferred binding conformations, the compound is predicted to have reduced risk of cardiotoxicity. Based on a prediction that the compound has reduced risk of cardiotoxicity, the compound is selected.
  • MD Molecular Dynamics
  • the structural information of step a) describes a conformation of the hERGl protein.
  • step a) uses coordinates selected from the group consisting of Table A, Table B and Table C, describing a conformation of the hERGl protein.
  • the coordinates are selected from Table A.
  • the coordinates are selected from Table B.
  • the coordinates are selected from Table C.
  • the preferred-binding-conformation fields are contained within the database schema and are configured to store information related to one or more preferred binding conformations for each combination of protein and compound determined based at least in part on information in the protein-structural- information fields and the compound-structural-information fields.
  • the one or more data processors are configured to: process a database query that operates over data related to the protein-structural-information fields, the compound-structural-information fields, and the preferred-binding-conformation fields and determine whether the one or more compounds are cardiotoxic by using information in the preferred-binding-conformation fields.
  • a non-transitory computer-readable storage medium for storing data for access by a compound-selection program which is executed on a data processing system.
  • the storage medium includes a protein-structural-information data structure, a candidate-compound-structural-information data structure, a molecular- dynamics-simulations data structure, a dominant-conformations data structure, and a binding- conformations data structure.
  • the protein-structural-information data structure has access to information stored in a database and includes protein structural information representative of a hERGl ion channel protein.
  • the candidate-compound-structural-information data structure has access to information stored in the database and includes compound structural information describing conformers of one or more compounds.
  • the molecular-dynamics- simulations data structure has access to information stored in the database and includes configuration information of target protein flexibility determined by performing molecular dynamics simulations on the protein structural information.
  • the dominant-conformations data structure has access to information stored in the database and is determined by using a first clustering algorithm based at least in part on the configuration information of target protein flexibility.
  • the binding-conformations data structure has access to information stored in the database and includes information related to one or more combinations of protein and compound determined by using a docking algorithm based at least in part on the compound structural information and the one or more dominant conformations, one or more preferred binding conformations being determined by using a second clustering algorithm based at least in part on the information related to the one or more combinations of protein and compound.
  • a compound is selected if the compound does not block the channel of the hERGl protein in the preferred binding conformations.
  • FIGURES 1A and IB System block diagrams for selecting a compound that has reduced risk of cardiotoxicity.
  • Processes illustrated in the system block diagrams (1 A) and (IB) are: Target Preparation (includes, e.g., combined de « ⁇ /homology protein modeling of hERG), Ligand Collection Preparation (includes, e.g., translation of the 2D information of the ligand into a 3D representative structure), Ensemble Generation (includes, e.g., Molecular Dynamics simulations, principal component analysis, and iterative clustering), Docking (includes, e.g., docking and iterative clustering), MP Simulations on Selected Complexes (includes, e.g., Molecular Dynamics simulations and preliminary ranking of docking hits), Rescoring using MM-PBSA (includes, e.g., binding free energy calculation and rescoring of top hits), and Experimental Testing (includes, e.g., hERGl channel inhibition
  • the top hits from the Rescoring step can act as positive controls for the next phase screening.
  • the Ensemble Generation. Docking. MP Simulations on Selected Complexes, and Rescoring using MM-PBSA steps may be performed on a supercomputer, for example, the "IBM Blue Gene/Q" supercomputer system at the Health Sciences Center for Computational Innovation, University of Rochester (e.g., as shown in the block diagram (IB)).
  • FIGURE 2 (Top) Schematic drawing illustrating the general topology of hERGl.
  • the six transmembrane helices (SI to S6), the pore helix (PH), the pore forming loop, the Per-Arnt-Sim (PAS) domain, the cyclic nucleotide-binding domain (CNBD) are shown.
  • the voltage sensor in S4 is indicated by the positive charges. Mutations studied are displayed with yellow stars.
  • the boxed numbers indicate the coding exons of the KNCH2 gene.
  • the gray box represent the unique region not present in hERGl a.
  • FIGURE 4 (A) Potential of mean force for the movement of neutral dofetilide. Two energy wells were chosen from each open (black: a, b) and open-inactivated (grey: a', b') hERG l . (B) Average locations of dofetilide in hERG l open and open- inactivated states, nearby interacting residue's names are shown in different grey shading for each monomer. All atoms within 3.9 A of dofetilide are shown with sticks. Water molecules are shown as balls and the hydrogen bonds as sticks.
  • ECG electrocardiogram
  • This electrical activity is the result of ions such as sodium and potassium passing through ion channels in the membranes surrounding heart cells.
  • a prolonged QT interval indicates an abnormality in electrical activity that leads to irregularities in heart muscle contraction.
  • One of these irregularities is a specific pattern of very rapid contractions (tachycardia) of the lower chambers of the heart called torsade de pointes, a type of ventricular tachycardia.
  • the rapid contractions which are not effective in pumping blood to the body, result in a decreased flow of oxygen-rich blood to the brain. This can result in a sudden loss of consciousness (syncope) and death.
  • membrane bound protein refers to any protein that is bound to a cell membrane under physiological pH and salt concentrations.
  • binding of the membrane bound protein can be either by direct binding to the phospholipid bilayer or by binding to a protein, glycoprotein, or other intermediary that is bound to the membrane.
  • the term "voltage-gated channel” or “voltage-gated ion channel” refers to a class of transmembrane ion channels that are activated by changes in electrical potential difference near the channel.
  • the voltage-gated ion channel is a voltage-gated potassium channel.
  • structural information refers to the three dimensional structural coordinates of the atoms within a macromolecule, for example, a protein macromolecule such as hERGl.
  • three-dimensional (3D) structure refers to the
  • EM energy minimization
  • EM refers to computational methods for computing stable states of interacting atoms, groups of atoms or molecules, including macromolecules, corresponding to global and local minima on their potential energy surface. Starting from a non-equilibrium molecular geometry, EM employs the mathematical procedure of optimization to move atoms so as to reduce the net forces (the gradients of potential energy) on the atoms until they become negligible.
  • PMF potential of mean force simulation
  • PFM simulation is a type of simulation which is often used in Monte Carlo or MD simulations to examine how a system's energy changes as a function of some specific reaction coordinate parameter.
  • PMF simulations may be used to examine how the system's energy changes as a function of the distance between two residues, or as a protein is pulled through a lipid bilayer.
  • PMF simulations are used in conjunction with umbrella sampling because the PMF simulation will typically fail to adequately sample the system space as it proceeds.
  • a model included in the term can be any of a variety of known representations of a molecule including, for example, a graphical representation of its three-dimensional structure, a set of coordinates, set of distance constraints, set of bond angle constraints or set of other physical or chemical properties or combinations thereof.
  • the ligand is a compound, for example a small molecule
  • the receptor is a protein macromolecule, for example, hERGl.
  • binding conformations refers to the orientation of a ligand to a receptor when bound or docked to each other.
  • conformations refers to most highly populated orientation(s) of a ligand to a receptor when bound or docked to each other.
  • a clustering algorithm is used to determine the
  • binding conformation refers to the energetically preferred orientation of a ligand to a receptor when bound or docked to each other to form a stable ligand-receptor complex.
  • EC5 0 generally describes the effective dose of the compound.
  • EC 50 is the dose of the compound that inhibits viral replication by 50%.
  • ECso's and ECc>o's can be measured according to any method known to one of ordinary skill in the art.
  • CC5 0 and CC 90 refer to the concentration of a compound that reduces the number of viable cells (e.g., kills the cells) compared to that for untreated controls, by 50% and 90%, respectively.
  • the term “CC50” generally describes the concentration of the compound that is cytotoxic to cells.
  • CC5 0 is the dose of the compound that is cytotoxic to uninfected cells.
  • CC5 0 is the dose of the compound that is cytotoxic to heart cells.
  • the methods disclosed herein select for compounds with reduced risk of cardiotoxicity, but which retain strong biological activity to their primary targets.
  • such compounds may have high EC50 values for the secondary biological target (e.g., hERGl ), high CC5 0 values for uninfected cells, but low EC5 0 values against the primary biological target (e.g., HCV NS3/4A protease, HCV NS5B polymerase, or HCV NS5a protein).
  • CCso's and CCgo's can be measured according to any method known to one of ordinary skill in the art.
  • SI selectiveivity index
  • processor and "central processing unit” or “CPU” are used interchangeably and refer to a device that is able to read a program from a computer memory (e.g., ROM or other computer memory) and perform a set of steps according to the program.
  • a computer memory e.g., ROM or other computer memory
  • computer readable medium refers to any device or system for storing and providing information (e.g., data and instructions) to a computer processor.
  • Examples of computer readable media include, but are not limited to, DVDs, CDs, hard disk drives, magnetic tape and servers for streaming media over networks.
  • hERGl Ether-a-go- go Related Gene 1
  • the model is combined with an atomistically detailed high throughput screening algorithm of test compounds in silico to predict cardiotoxicity and to select for compounds with reduced cardiotoxicities.
  • the hERGl channel is expressed in the heart as well as in various brain regions, smooth muscle cells, endocrine cells, and a wide range of tumor cell lines.
  • its role in the heart is the one that has been well characterized and extensively studied for two main reasons.
  • LQTS long QT syndrome
  • the blockade of hERGl by prescription medications causes drug-induced QT prolongation that shares the same risk of sudden cardiac arrest like LQTS.
  • Comput. Biol. 1, 95-117); may further comprise ab initio or de novo protein modeling methods using various algorithms, performable without limitation using the publically distributed "ROSETTA'" platform (Simons et al, 1999, Genetics 37, 171-176; Baker 2000, Nature 405, 39-42; Bradley et al, 2003, Proteins 53, 457-468; Rohl 2004, Methods Enzymol. 383, 66-93), the "I-TASSER” application (Wu et al, 2007, BMC Biol. 5, 17), or using physics-based prediction (see, e.g., Duan and Kollman 1998, Science 282, 740-744; Oldziej et al, 2005, Proc. Natl. Acad. Sci. USA 102, 7547-7552); or a combination of any such approaches.
  • Computational approaches applicable herein for structure prediction of biomolecules are evaluated annually within the Critical Assessment of Techniques for Protein Structure (CASP) experiment as published in the CASP Proceedings
  • the compound is selected from the group consisting of ivabradine, dofetilide, ibutilide, E4031, MK-499, KN-93, amiodarone, cisapride, haloperidol, droperidol, bepridil, terfenadine, E-4031, propafenone, domperidone, changrolin, and bertosamil.
  • the compound is selected from the group consisting of amiodarone, cisapride, droperidol and haloperidol.
  • the compound is selected from the group consisting of bepridil, domperidone, E-4031 and terfenadine.
  • the molecular simulation is conducted using the
  • AMBER Assisted Model Building with Energy Refinement
  • CHARMM Brooks et al, 2009, J. Comput.
  • LAMMPS Large-scale Atomic/Molecular Massively Parallel Simulator
  • NAMD NAMD
  • the molecular simulation incorporates solvent molecules.
  • the molecular simulation incorporates implicit or explicit solvent molecules.
  • implicit solvation also known as continuum solvation
  • continuum solvation is a method of representing solvent as a continuous medium instead of individual "explicit" solvent molecules most often used in MD
  • the method optionally comprises the step of principal component analysis (PCA) of the MD trajectory.
  • PCA is performed prior to identification of dominant conformations of the ion channel protein using clustering algorithms (see below).
  • PCA is performed using the software AMBER-ptraj (Case et al, 2012, AMBER 12, University of California, San Francisco; Salomon-Ferrer et al, 2013, "An Overview of the Amber Biomolecular Simulation
  • PCA reduces the system dimensionality toward a finite set of independent principal components covering the essential dynamics of the system.
  • the method optionally comprises the step of calculating the root mean square deviation (RMSD) of Ca atoms relative to a reference structure of the ion channel protein.
  • RMSD root mean square deviation
  • calculation of RMSD is performed to observe the overall behavior of the MD trajectory, prior to identification of dominant conformations of the ion channel protein using clustering algorithms (see below).
  • a clustering algorithm as described above, is used to identify the preferred binding conformations for each of the combinations of compound and protein.
  • the preferred binding conformations are those which have the largest cluster population and the lowest binding energy.
  • the preferred binding conformations are the energetically preferred orientation of the compound (ligand) docked to one or more conformations of the hERGl protein (receptor), for example, conformations that represent the open, closed or open-inactivated states of the hERGl protein, to form a stable complex.
  • a compound that blocks the channel in one of its preferred binding conformations is cardiotoxic. In certain embodiments, a compound that does not block the channel in any of its preferred binding conformations has reduced risk of cardiotoxicity.
  • the method comprises the step of optimizing the preferred binding conformations using MD, as described above.
  • the MD uses NAMD software. 6.2.3.11 Calculation of Binding Energys. AG r paragraphi r
  • the method comprises prediction of cardiotoxicity and selection of a compound based on (i) classification of the compound as "blocker” versus “nonblocker”; and/or (ii) calculated binding energies.
  • the compound wherein the compound blocks the hERGl ion channel in one of its preferred binding conformations, the compound is identified as a "blocker.” Under such circumstances, the compound is predicted to be cardiotoxic, and the compound is not selected for further clinical development or for use in humans. However, under such circumstances, the method may further comprise the step of using a molecular modeling algorithm to chemically modify or redesign the compound such that it does not block the ion channel in its preferred binding conformations and retains biological activity to its primary biological target, as described in Sections 5.2.3.13 and 5.2.3.14 below, respectively.
  • a new compound may also be selected from the collections of a chemical or compound library, for example, a library of new drug candidates generated by organic or medicinal chemists as part of a drug discovery program, as described in Section 5.2.3.15 below.
  • binding affinity is predicted to be moderate to strong.
  • the compound is predicted to be cardiotoxic at therapeutically relevant
  • the method further comprises the step of using a molecular modeling algorithm to chemically modify or design the compound such that it does not block the ion channel in any of its preferred binding conformations.
  • the method comprises repeating steps e') through i') for the modified or redesigned compound. In certain embodiments, the method comprises repeating steps a) through f) for the modified or redesigned compound.
  • a chemical moiety of a compound identified as a "blocker” is found to be responsible for blocking, obstructing, or partially obstructing the hERGl ion channel, that chemical moiety may be modified in silico using any one of the molecular modeling algorithms disclosed herein or known to one of ordinary skill in the art. The modified compound may then be retested by repeating steps a) through f) of the methods disclosed herein.
  • the modified or redesigned compound is tested in an in vitro biological assay for selective binding to its biological target.
  • the modified or redesigned compound binds with high affinity to its biological target and/or retains biological activity.
  • the computational models or screening algorithms disclosed herein for selecting compounds that have reduced risk of cardiotoxicity may be combined with any computational models or screening algorithms known to those of ordinary skill in the art for modeling the binding of the compound or modified/redesigned compound to its primary biological target.
  • the new compound may then be retested for cardiotoxicity by repeating steps e) through i) of the methods disclosed herein.
  • the new compound selected from the chemical library may also be tested for selective binding to a desired biological target, for example, a primary biological target, as described above in Section 5.2.3.14 above, for the modified/redesigned compound.
  • a desired biological target for example, a primary biological target, as described above in Section 5.2.3.14 above, for the modified/redesigned compound.
  • the methods disclosed herein include checking in silico predicted cardiotoxicities with the results of an in vitro biological assay, or in vivo in an animal model.
  • the methods disclosed herein may also include validating or confirming the in silico predicted cardiotoxicities with the results of an in vitro biological assay, or with the results of an in vivo study in an animal model.
  • the in vitro biological assay is a FluxORTM potassium ion channel assay (see, e.g. Beacham et al, 2010, “Cell-Based Potassium Ion Channel Screening Using FluxORTM Assay," J. Biomol. Screen., 15(4), 441-446), which allows high throughput screening of potassium ion channel and transporter activities.
  • the FluxORTM assay monitors the permeability of potassium channels to thallium (Tl + ) ions.
  • Tl + thallium
  • thallium flows down its concentration gradient into the cells, and channel or transporter activity is detected with a proprietary indicator dye that increases in cytosolic fluorescence. Accordingly, the fluorescence reported in the FluxORTM system is an indicator of any ion channel activity or transport process that allows thallium into cells.
  • the FluxORTM potassium channel assay is performed on HEK 293 cells stably expressing hERGlor mouse cardiomyocyte cell line HL-1 cells.
  • the FluxORTM potassium channel assay is performed on a human adult cardiomyocyte cell line expressing hERGl 6.2.4.2 Electrophysiology Measurements in Single Cells
  • electrophysiology measurements for example, patch clamp electrophysiology measurements, which use a high throughput single cell planar patch clamp approach (see, e.g., Schroeder et al , 2003, “Ionworks HT: A New High-Throughput Electrophysiology Measurement Platform,” J. Biomol. Screen. 8 (1), 50-64).
  • electrophysiology measurements are in single cells.
  • the single cells are Chinese hamster ovary (CHO) cells stably transfected with hERGl (CHO-hERG). In certain embodiments, the single cells are from a human adult cardiomyocyte cell line expressing hERGl.
  • the in vitro biological assay is a Cloe Screen IC 50 hERG Safety assay, for example, as provided by the company CYPROTEX (see, e.g., http://www.cyprotex.com/toxicology/cardiotoxicity/hergsafety/).
  • a second recording of the hERG current is performed.
  • Post-compound hERG currents are expressed as a percentage of pre-compound hERG currents (% control current) and plotted against concentration for each compound. Where concentration dependent inhibition is observed the Hill equation is used to fit a sigmoidal line to the data and an IC5 0 (concentration at which 50% inhibition is observed) is determined.
  • the method comprises testing the cardiotoxicity of the compound or modified compound in vivo by measuring ECG in a transgenic mouse model expressing human hERGl .
  • Target Preparation and Ligand Collection Preparation steps may be performed on local machines (e.g., in a Molecular Operating Environment (MOE)).
  • MOE Molecular Operating Environment
  • CCG Computing Group
  • MOE also generates variants of the same ligand with different tautomeric, stereochemical, and ionization properties. All generated structures are conformationally relaxed using energy minimization protocols included in MOE.
  • the software LigPrep from the Schrodinger package may be used to translate the 2D information of a compound (ligand) into a 3D representative structure.
  • LigPrep may also be used to generate variants of the same ligand with different tautomeric, stereochemical, and ionization properties. All generated structures may be conformationally relaxed using energy minimization protocols included in LigPrep. 7.3 EXAMPLE 3; MOLECULAR DYNAMICS SIMULATIONS
  • the optimal number of clusters is estimated by observing the values of the Davies-Bouldin index (DBI) (see, e.g., Davies et al., 1979, “A Cluster Separation Measure,” IEEE Trans. Pattern Anal. Intelligence 1, 224) and the percentage of data explained by the data (SSR/SST) (see, e.g., Shao et al, 2007, “Clustering Molecular Dynamics Trajectories: 1. Characterizing the Performance of Different Clustering Algorithms," J. Chem. Theory & Computation. 3, 231) for different cluster counts ranging from 5 to 600. At the optimal number of clusters, a plateau in the SSR/SST is expected to match a local minimum in the DBI (Shao et al, 2007). Using this methodology, distinct conformations for the intracellular hERG channel are identified.
  • DBI Davies-Bouldin index
  • SSR/SST the percentage of data explained by the data
  • average coordinates for the hERGl molecule may be calculated over the entire length of the MD trajectory, and this set of averaged coordinates used to select a single "snap shot" at one time step in the trajectory that best represents the conformational space explored by the trajectory.
  • Protonation states of all ionizable residues are calculated using the program PDB2PQR. All simulations are performed at 300 K and pH 7 using the NAMD program (Kale et al., 1999, "NAMD2: Greater Scalability for Parallel Molecular Dynamics," J. Comp. Phys. 151, 283-312). Following parameterization, the protein-ligand complexes are immersed in the center of a cube of TIP3P water molecules. The cube dimensions are chosen to provide at least a 10 A buffer of water molecules around each system. When required, chloride or sodium counter-ions are added to neutralize the total charge of the complex by replacing water molecules having the highest electrostatic energies on their oxygen atoms.
  • MM-PBSA molecular mechanics Poisson-Boltzmann surface area
  • the molecular mechanical (EMM) energy of each snapshot is calculated using the SANDER module of AMBERIO with all pair- wise interactions included using a dielectric constant ( ⁇ ) of 1.0.
  • the solvation free energy (G solv ) is estimated as the sum of electrostatic solvation free energy, calculated by the finite-difference solution of the Poisson-Boltzmann equation in the Adaptive Poisson-Boltzmann Solver (APBS) and non-polar solvation free energy, calculated from the solvent-accessible surface area (SASA) algorithm.
  • the solute entropy is approximated using the normal mode analysis. Applying the thermodynamic cycle for each protein-ligand complex, the binding free energy is calculated using the following equation:
  • the calculated binding energies, AG° ca / c can be compared directly to the physiologically relevant concentrations.
  • the IC5 0 (concentration at which 50% inhibition is observed) values measured from, for example, in vitro biological assays are converted to the observed free energy change of binding, AG a s (cal mol "1 ) using the equation:
  • the calculated binding energy of a tested compound may also compared to that of a known control (a known hERG blocker from a standardized panel of drugs).
  • a known control a known hERG blocker from a standardized panel of drugs.
  • K ' K ' (4) where K a and K j2 are the molar concentrations of the tested compound and the control, repectively.
  • binding energies may be estimated using umbrella sampling simulations (see, e.g., Kaster et al., "Umbrella Sampling,” WIREs Comput Mol Sci 2011, 1 : 932-942. doi: 10.1002/wcms.66) to evaluate the potential of mean force for the tested compound unbinding from the hERGl channel.
  • VMD Visual MD
  • Human MD Humphrey et al, 1996, “Visual Molecular Dynamics,” J. Mol. Graphics, 14 (1), 33-38
  • a channel blocker binds within the cavity so that the passage of the potassium ions through the selection filter is blocked.
  • a compound may bind to the channel in a way that it does not interfere with the potassium passage.
  • compounds may be classified as "blockers,” e.g., compound that blocked the hERGl ion channel, or as "non-blockers,” e.g., compounds that do not block the hERGl ion channel. 7.9 EXAMPLE 9; HERG1 CHANNEL INHIBITION (IC n DETERMINATION) IN MAMMALIAN CELLS
  • 384-well planar arrays and hERG tail-currents are measured by whole-cell voltage-clamping.
  • a range of concentrations (TBD) of the test compounds are then added to the cells and a second recording of the hERG current is made. The percent change in hERG current is calculated.
  • IC50 values are derived by fitting a sigmoidal function to concentration-response data, where concentration-dependent inhibition was observed.
  • the cells used are Chinese hamster ovary (CHO) cells stably transfected with hERG (cell-line obtained from Cytomyx, UK).
  • a single-cell suspension is prepared in extracellular solution (Dulbecco's phosphate buffered saline with calcium and magnesium pH 7-7.2) and aliquots are added automatically to each well of a PatchPlateTM.
  • the cells are then positioned over a small hole at the bottom of each well by applying a vacuum beneath the plate to form an electrical seal.
  • the vacuum is applied through a single compartment common to all wells which are filled with intracellular solution (buffered to pH 7.2 with HEPES).
  • the resistance of each seal is measured via a common ground-electrode in the intracellular compartment and individual electrodes placed into each of the upper wells.
  • Post-compound currents are then expressed as a percentage of pre-compound currents and plotted against concentration for each compound. Where concentration-dependent inhibition is observed, the data are fitted to the following equation and an IC5 0 value calculated:
  • Kidney 293 cells (HEK 293) cells stably expressing hERGl or mouse cardiomyocyte cell line HL-1 cells (a gift from Dr. William Clay comb, Louisiana, USA). Briefly, FluxORTM loading buffer is made from Hank's Balanced Saline Solution (HBSS) buffered with 20 mM HEPES and pH adjusted with NaOH to 7.4. PowerloadTM concentrate and water-soluble probenecid are used as directed by the kit to enhance the dye solubility and retention, respectively.
  • HBSS Hank's Balanced Saline Solution
  • PowerloadTM concentrate and water-soluble probenecid are used as directed by the kit to enhance the dye solubility and retention, respectively.
  • stimulation buffer is prepared from the 5X chloride-free buffer, thallium, and potassium sulfate reagents provided in the kit to contain 10 mM free thallium (5 mM T1 2 S0 4 ) and 50 mM free potassium (25 mM K 2 S0 4 ).
  • Electrocardiograpy to test anti-arrhythmic activity in transgenic mice expressing hERGl specifically in the heart may be performed using previously published protocols (Royer et al. , 2005, "Expression of Human ERG K+ Channels in the Mouse Heart Exerts Anti-Arrhythmic Activity,” Cardiovascular Res. 65, 128-137).
  • Dofetilide is a class III antiarrhythmic agent, which is marketed in the United
  • ROSETTA-membrane simulations were run to generate refined ensembles for open-inactivated and closed states.
  • ROSETTA output was clusted into 12 to 20 stable clusters and these clusters run on the "IBM Blue Gene/Q" supercomputer system for timescales around 100 ns.
  • the structural difference between open state and open-inactivated states is schematically illustrated in FIGURE 3.
  • HERGl -dofetilide complexes were embedded in a DPPC bilayer.
  • the system was solvated in TIP3P water molecules with 150 mM KC1.
  • All of the systems (4 complexes for charged/neutral dofetilide at open and open-inactivated states) were built and pre-equilibrated with the CHARMM program using CHARMM27 force field (see, e.g., Noskov et al., 2008, "Control of Ion Selectivity In LeuT: Two Na(+) Binding Sites with two Different Mechanisms," J. Mol. Biol., 377, 804-818).
  • CHARMM generalized force fields CGenFF
  • CHARMM General Force Field a Force Field for Drug- Like Molecules Compatible with the CHARMM All-Atom Additive Biological Force Fields
  • NAMD2.9 program package Phillips et al., 2005, "Scalable Molecular Dynamics with NAMD,” J.
  • Simulations were performed with harmonic biasing potentials with a force constant of 10 kcal/(mol A 2 ) along the z-axis.
  • the zero position along the z-axis was the center of mass of the Ca of residues 623-628 in the filter.
  • the flat-bottom cylindrical constraints with radius of 10 A was used to cap lateral displacement of the bound drug.
  • the reaction coordinate for each window was the distance along the z-axis between the center of mass of dofetilide and the zero position.
  • the sampling windows were spaced every 0.5 A from -7.5 A to -49.5 A resulting in 85 windows for open hERG and from -8.5 A to -38.0 A resulting in 60 windows for open-inactivated hERG.
  • the simulation time per window was set to 22 ns.
  • the binding site is located between Y652 and the filter. Both head groups are coordinated by S649 and water molecules (FIGURE 4B-a'). The outer binding site is at the gate and close to the hydrophobic residues Y652, F656 and 1655 (FIGURE 4B-b'). One arm of dofetilide points into the solvent.
  • ivabradine was found to blocks the hERGl current over a range of concentrations overlapping with those required to block HCN4 (Lees-Miller et al, 2015, "Ivabradine Prolongs Phase 3 of Cardiac Repolarization and Blocks the hERGl (KCNH2) Current over a Concentration-Range Overlapping with that Required to Block HCN4," J. Mol. Cell. Cardiology, 85, 71-78).
  • the atomistic details of this blockage are explored in the present example using the methods and systems disclosed herein.
  • Ivabradine was docked to an in silico hERG models representing open and closed states.
  • the best-scored binding poses for neutral and cationic ivabradine binding to an intra-cavitary site in the open-state of hERGl are shown in FIGURE 6.
  • the identified lipid- exposed binding site found in open and closed state of hERGl are shown in FIGURE 7.
  • Docking scores to an intra-cavitary site in the open state of hERGl are -6.4 kcal/mol and -6.7 kcal/mol for neutral and ionized forms of ivabradine, respectively.
  • the computed binding enthalpy for neutral and charged forms of ivabradine to an intra-cavitary sites were -16 ⁇ 4 kcal/mol and -14 ⁇ 5 kcal/mol, respectively.
  • the key residues involved in the intra-cavity binding site for ivabradine are F656, Y652 and A653.
  • the key residues important for stabilizing the polar groups in the drug are S624, T623 and S642.
  • the docking studies also mapped a well-defined binding site on the hERGl surface exposed to lipids.
  • the results of MD simulations support that ivabradine is stable at the lipid-exposed pocket in hERGl (shown in FIGURE 7).
  • the diffusion of the drug center of mass in 50 ns of equilibrium MD simulations is illustrated in FIGURE 7 along with metrics describing conformational dynamics of the bound drug.
  • binding enthalpies for neutral ivabradine binding to lipid-facing site were calculated.
  • the calculated binding enthalpy was -13 ⁇ 3 kcal/mol and -14 ⁇ 3 kcal/mol for site found in open and closed states, respectively.
  • the lipid exposed binding pocket is formed predominantly by F551, 1663,
  • FIGURE 8 depicts a grid computing environment for selecting a compound with reduced risk of cardiotoxicity.
  • user computers 1302 can interact with the grid computing environment 1306 through a number of ways, such as over one or more networks 1304.
  • the grid computing environment 1306 can assist users to select a compound with reduced risk of cardiotoxicity.
  • One or more data stores 1308 can store the data to be analyzed by the grid computing environment 1306 as well as any intermediate or final data generated by the grid computing environment.
  • the configuration of the grid computing environment 1306 allows its operations to be performed such that intermediate and final data results can be stored solely in volatile memory (e.g., RAM), without a requirement that intermediate or final data results be stored to non-volatile types of memory (e.g., disk).
  • the grid computing environment 1306 receives ad hoc queries from a user and when responses, which are generated by processing large amounts of data, need to be generated on-the-fly.
  • the grid computing environment 1306 is configured to retain the processed information within the grid memory so that responses can be generated for the user at different levels of detail as well as allow a user to interactively query against this information.
  • the grid computing environment 1306 receives structural information describing the structure of the ion channel protein, and performs a molecular dynamics simulation of the protein structure. Then, the grid computing environment 1306 uses a clustering algorithm to identify dominant conformations of the protein structure from the molecular dynamics simulation, and select the dominant conformations of the protein structure identified from the clustering algorithm. In addition, the grid computing environment 1306 receives structural information describing conformers of one or more compounds, and uses a docking algorithm to dock the conformers of the one or more compounds to the dominant conformations.
  • the grid computing environment 1306 further identifies a plurality of preferred binding conformations for each of the combinations of protein and compound, and optimizes the preferred binding conformations using molecular dynamics simulations so as to determine whether the compound blocks the ion channel of the protein in the preferred binding conformations.
  • the grid computing environment 1306, without an OLAP or relational database environment being required aggregates protein structural information and compound structural information from the data stores 1308. Then the grid computing environment 1306 uses the received protein structural information to perform molecular dynamics simulations for determining configurations of target protein flexibility (e.g., over a simulation length of greater than 50 ns).
  • the molecular dynamics simulations involve the grid computing environment 1306 determining forces acting on an atom based upon an empirical force field that approximates intramolecular forces, where numerical integration is performed to update positions and velocities of atoms.
  • the grid computing environment 1306 clusters molecular dynamic trajectories formed based upon the updated positions and velocities of the atoms into dominant conformations of the protein, and executes a docking algorithm that uses the compound's structural information in order to dock the compound's conformers to the dominant conformations of the protein. Based on information related to the docked compound's conformers, the grid computing environment 1306 identifies a plurality of preferred binding conformations for each of the combinations of protein and compound. If the compound does not block the ion channel of the protein in the preferred binding conformations, the grid computing environment 1306 predicts the compound has reduced risk of cardiotoxicity. Otherwise, the grid computing environment 1306 predicts the compound is cardiotoxic, and redesigns the compound in order to reduce risk of
  • FIGURE 9 illustrates hardware and software components for the grid computing environment 1306.
  • the grid computing environment 1306 includes a central coordinator software component 1406 which operates on a root data processor 1404.
  • the central coordinator 1406 of the grid computing environment 1306 communicates with a user computer 1402 and with node coordinator software components (1412, 1414) which execute on their own separate data processors (1408, 1410) contained within the grid computing environment 1306.
  • the grid computing environment 1306 can comprise a number of blade servers, and a central coordinator 1406 and the node coordinators (1412, 1414) are associated with their own blade server.
  • a central coordinator 1406 and the node coordinators (1412, 1414) execute on their own respective blade server.
  • each blade server contains multiple cores and a thread is associated with and executes on a core belonging to a node processor (e.g., node processor 1408).
  • a network connects each blade server together.
  • the central coordinator 1406 comprises a node on the grid. For example, there might be 100 nodes, with only 50 nodes specified to be run as node coordinators.
  • the grid computing environment 1306 will run the central coordinator 1406 as a 51st node, and selects the central coordinator node randomly from within the grid. Accordingly, the central coordinator 1406 has the same hardware configuration as a node coordinator.
  • the central coordinator 1406 may receive information and provide information to a user regarding queries that the user has submitted to the grid.
  • the central coordinator 1406 is also responsible for communicating with the 50 node coordinator nodes, such as by sending those instructions on what to do as well as receiving and processing information from the node coordinators.
  • the central coordinator 1406 is the central point of contact for the client with respect to the grid, and a user never directly communicates with any of the node coordinators.
  • the central coordinator 1406 communicates with the client (or another source) to obtain the input data to be processed.
  • the central coordinator 1406 divides up the input data and sends the correct portion of the input data for routing to the node coordinators.
  • the central coordinator 1406 also may generate random numbers for use by the node coordinators in simulation operations as well as aggregate any processing results from the node coordinators.
  • the central coordinator 1406 manages the node coordinators, and each node coordinator manages the threads which execute on their respective machines.
  • a node processor includes shared memory for use for a node coordinator and its threads.
  • the grid computing environment 1306 is structured to conduct its operations (e.g., matrix operations, etc.) such that as many data transfers as possible occur within a blade server (i.e., between threads via shared memory on their node) versus performing data transfers between threads which operate on different blades.
  • Such data transfers via shared memory are more efficient than a data transfer involving a connection with another blade server.
  • FIGURE 10 depicts example schematics of data structures utilized by a compound-selection system.
  • Multiple data structures are stored in a data store 1500, including a protein-structural-information data structure 1502, a candidate-compound- structural-information data structure 1504, a binding-conformations data structure 1506, a molecular-dynamics-simulations data structure 1508, a dominant-conformations data structure 1510, a cluster data structure 1512, and a cardiotoxi city-analysis data structure 1514.
  • These interrelated data structures can be part of the central coordinator 1406 by aggregating data from individual nodes. However, portions of these data structures can be distributed as needed, so that the individual nodes can store the process data.
  • the data store 1500 can be different types of storage devices and programming constructs (e.g., RAM, ROM, Flash memory, flat files, databases, programming data structures, programming variables, IF-THEN (or similar type) statement constructs, etc.).
  • the data store 1500 can be a single relational database or can be databases residing on a server in a distributed network.
  • the protein-structural-information data structure 1502 is configured to store data related to the structure of the hERGl ion channel protein, for example, special relationship data between different atoms.
  • the data related to the structure of the potassium ion channel protein may be obtained from a homology model, an NMR solution structure, an X-ray crystal structure, a molecular model, etc.
  • Molecular dynamics simulations can be performed on data stored in the protein-structural-information data structure 1502. For example, the molecular dynamics simulations involve solving the equation of motion according to the laws of physics, e.g., the chemical bonds within proteins being allowed to flex, rotate, bend, or vibrate.
  • Data stored in the molecular-dynamics-simulations data structure 1508 are processed using a clustering algorithm, and associated cluster population data are stored in the cluster data structure 1512. Dominant conformations of the potassium ion channel protein are identified based at least in part on the data stored in the molecular-dynamics- simulations data structure 1508 and the associated cluster population data stored in the cluster data structure 1512. Atomistic trajectory data (e.g., at different time slices) related to the identified dominant conformations are stored in the dominant-conformations data structure 1510. [00302] Data stored in the candidate-compound-structure-information data structure
  • conformations include those with a largest cluster population and a lowest binding energy.
  • binding energies are calculated (e.g., using salvation models, etc.) for each of the combinations of protein and compound (receptor and ligand) in the corresponding optimized preferred binding conformation(s).
  • the calculated binding energies are output as the predicted binding energies for each of the combinations of protein and compound.
  • the methods and systems described herein may be implemented on many different types of processing devices by program code comprising program instructions that are executable by the device processing subsystem.
  • the software program instructions may include source code, object code, machine code, or any other stored data that is operable to cause a processing system to perform the methods and operations described herein.
  • Other implementations may also be used, however, such as firmware or even appropriately designed hardware configured to carry out the methods and systems described herein.
  • the systems' and methods' data may be stored and implemented in one or more different types of computer-implemented data stores, such as different types of storage devices and programming constructs (e.g., RAM, ROM, Flash memory, flat files, databases, programming data structures, programming variables, IF-THEN (or similar type) statement constructs, etc.).
  • storage devices and programming constructs e.g., RAM, ROM, Flash memory, flat files, databases, programming data structures, programming variables, IF-THEN (or similar type) statement constructs, etc.
  • data structures describe formats for use in organizing and storing data in databases, programs, memory, or other computer-readable media for use by a computer program.
  • the systems and methods may be provided on many different types of computer-readable media including computer storage mechanisms (e.g., CD-ROM, diskette, RAM, flash memory, computer's hard drive, etc.) that contain instructions (e.g., software) for use in execution by a processor to perform the methods' operations and implement the systems described herein.
  • computer storage mechanisms e.g., CD-ROM, diskette, RAM, flash memory, computer's hard drive, etc.
  • instructions e.g., software
  • a module or processor includes but is not limited to a unit of code that performs a software operation, and can be implemented for example as a subroutine unit of code, or as a software function unit of code, or as an object (as in an object-oriented paradigm), or as an applet, or in a computer script language, or as another type of computer code.
  • the software components and/or functionality may be located on a single computer or distributed across multiple computers depending upon the situation at hand.
  • the computing system can include clients and servers.
  • a client and server are generally remote from each other and typically interact through a communication network.
  • the relationship of client and server arises by virtue of computer programs running on the respective computers and having a client-server relationship to each other.
  • ATOM 108 HD1 ILE X 560 -2 .963 22 .251 -6. .177 0. .00 0. .00 PROA
  • ATOM 109 HD2 ILE X 560 -3 .469 23 .950 -5. .655 0. .00 0. .00 PROA
  • ATOM 110 HD3 ILE X 560 -1 .722 23 .561 -6. .047 0. .00 0. .00 PROA
  • ATOM 218 HD1 ILE X 567 -10 .316 22 .675 3. .854 0. .00 0. .00 PROA
  • ATOM 249 CA TYR X 569 -9 .496 16 .609 10. .761 0. .00 0. .00 PROA
  • ATOM 280 CA ILE X 571 -12 .529 21 .075 13. .085 0. .00 0. .00 PROA
  • ATOM 292 HD1 ILE X 571 -13 .964 23 .931 13. .339 0. .00 0. .00 PROA
  • ATOM 294 HD3 ILE X 571 -15 .481 24 .346 12. .589 0. .00 0. .00 PROA
  • ATOM 306 CA ASN X 573 -10 .512 19 .078 17. .846 0. .00 0. .00 PROA
  • ATOM 307 HA ASN X 573 -10 .923 18 .767 18. .796 0. .00 0. .00 PROA
  • ATOM 314 HD21 ASN X 573 -10 .236 15 .206 16. .507 0. .00 0. .00 PROA
  • ATOM 315 HD22 ASN X 573 -9 .745 16 .664 15. .669 0. .00 0. .00 PROA
  • ATOM 348 CA GLN X 576 -13 .272 23 .602 22. .592 0. .00 0. .00 PROA
  • ATOM 440 HD1 ARG X 582 -10 .273 23 .642 29. .728 0. .00 0. .00 PROA
  • ATOM 458 HB ILE X 583 -9 .835 21 .362 36. .179 0. .00 0. .00 PROA

Abstract

Provided herein are systems and methods for selecting compounds that have reduced risk of cardiotoxicity or which are not likely to be cardiotoxic. As an example, a system and method can include a computational dynamic model combined with a high throughput screeningin silicothat mimics one of the most important ion channels associated with cardiotoxicity, namely the human Ether-a-go-go Related Gene (hERG) channel. Also provided herein are systems and methods for redesigning compounds that are predicted to be cardiotoxic based on the model and the high throughput screening.

Description

SYSTEMS AND METHODS OF SELECTING COMPOUNDS WITH REDUCED
RISK OF CARDIOTOXICITY USING HERG MODELS
1. CROSS REFERENCE TO RELATED APPLICATIONS
[001] The present application claims the benefit of priority of U.S. Provisional
Application No. 62/181,169, filed June 17, 2015, the content of which is hereby incorporated by reference in its entirety.
2. TECHNICAL FIELD
[002] This application relates generally to compounds and cardiotoxicity and more generally to processor-implemented systems and methods for analyzing compounds with respect to cardiotoxicity using hERG models.
3. BACKGROUND
[003] Cardiotoxicity is a leading cause of attrition in clinical studies and postmarketing withdrawal. The human Ether-a-go-go Related Gene 1 (hERGl) K+ ion channel is implicated in cardiotoxicity, and the U.S. Food and Drug Administration (FDA) requires that candidate drugs be screened for activity against the hERGl channel. Recent investigations suggest that non-hERG cardiac ion channels are also implicated in cardiotoxicity. Therefore, screening of candidate drugs for activity against cardiac ion channels, including hERGl, is recommended.
[004] The hERGl ion channel (also referred to as KCNH2 or Kvl 1.1) is a key element for the rapid component of the delayed rectified potassium currents (/¾) in cardiac myocytes, required for the normal repolarization phase of the cardiac action potential (Curran et al, 1995, "A Molecular Basis for Cardiac -Arrhythmia; HERG Mutations Cause Long Qt Syndrome," Cell, 80, 795-803; Tseng, 2001, "I(Kr): The hERG Channel," J. Mol. Cell. Cardiol, 33, 835-49; Vandenberg et al, 2001, "HERG Kb Channels: Friend and Foe," Trends. Pharm. Sci. 22, 240-246). Loss of function mutations in hERGl cause increased duration of ventricular repolarization, which leads to prolongation of the time interval between Q and T waves of the body surface electrocardiogram (long QT syndrome-LQTS) (Vandenberg et al, 2001; Splawski et al , 2000, "Spectrum of Mutations in Long-QT Syndrome Genes KVLQT1, HERG, SCN5A, KCNE1, and KCNE2," Circulation, 102, 1178- 1185; Witchel et al, 2000, "Familial and Acquired Long QT Syndrome and the Cardiac Rapid Delayed Rectifier Potassium Current, Clin. Exp. Pharmacol. Physiol , 27, 753-766). LQTS leads to serious cardiovascular disorders, such as tachyarrhythmia and sudden cardiac death.
[005] Diverse types of organic compounds used both in common cardiac and noncardiac medications, such as antibiotics, antihistamines, and antibacterial, can reduce the repolarizing current (i.e., with binding to the central cavity of the pore domain of hERGl) and lead to ventricular arrhythmia (Lees-Miller et al., 2000, "Novel Gain-of-Function Mechanism in Kb Channel-Related Long-QT Syndrome: Altered Gating and Selectivity in the HERGl N629D Mutant," Circ. Res., 86, 507-513; Mitcheson et al, 2005, "Structural Determinants for High-affinity Block of hERG Potassium Channels," Novartis Found. Symp. 266, 136-150; Lees-Miller et al, 2000, "Molecular Determinant of High- Affinity Dofetilide Binding to HERGl Expressed in Xenopus Oocytes: Involvement of S6 Sites," Mol.
Pharmacol., 57, 367-374). Therefore, several approved drugs (i.e., terfenadine, cisapride, astemizole, and grepafloxin) have been withdrawn from the market, whereas several drugs, such as thioridazine, haloperidol, sertindole, and pimozide, are restricted in their use because of their effects on QT interval prolongation (Du et al., 2009, "Interactions between hERG Potassium Channel and Blockers," Curr. Top. Med. Chem., 9, 330-338; Sanguinetti et al., 2006, "hERG Potassium Channels and Cardiac Arrhythmia," Nature, 440, 463-469).
[006] The recommended in vitro drug screening process includes traditional patch clamp techniques, radiolabeled drug binding assays, 86RB-flux assays, and high-throughput cell-based fluorescent dyes and stably transfected hERGl ion channels from Chinese hamster ovary (CHO) cells (Stork et al., 2007, "State Dependent Dissociation of HERG Channel Inhibitors," Br. J. Pharmacol., 151, 1368-1376) and HEK 293 cells (also known as 293T cells) (Diaz et al, 2004, "The [3H]Dofetilide Binding Assay is a Predictive Screening Tool for hERG Blockade and Proarrhythmia: Comparison of Intact Cell and Membrane
Preparations and Effects of Altering [K+]o," J Pharmacol. Toxicol. Methods., 50(3), 187- 199). Although elaborate nonclinical tests display a reasonable sensitivity and establish safety standards for novel therapeutics, the screening of all of potential candidates remains very time-consuming and thus increases the final cost of drug design.
[007] Molecular modeling techniques have provided some guidance in screening drug candidates for their blocking ability to cardiac channel proteins. For example, several receptor-based models of hERG-drug interactions based on molecular docking and molecular dynamics (MD) simulation studies have been published (Stansfeld et al., 2007, "Drug Block of the hERG Potassium Channel: Insight from Modeling," Proteins: Struct. Funct. Bioinf. 68, 568-580; Masetti et al, 2007, "Modeling the hERG Potassium Channel in a Phospholipid Bilayer: Molecular Dynamics and Drug Docking Studies, J. Comp. Chem., 29(5), 795-808; Zachariae et al, 2009, "Side Chain Flexibilities in the Human Ether-a-go-go Related Gene Potassium Channel (hERG) Together with Matched-Pair Binding Studies Suggest a New Binding Mode for Channel Blockers," J. Med. Chem., 52, 4266-4276; Boukharta et al, 2011, "Computer Simulations of Structure - Activity Relationships for hERG Channel Blockers," Biochemistry, 50, 6146-6156; Durdagi et al, 2011, "Combined Receptor and Ligand-Based Approach to the Universal Pharmacophore Model Development for Studies of Drug
Blockade to the hERGl Pore Domain," J. Chem. Inf. Model, 51, 463-474). More recently, long timescale MD simulations of hERG-drug interactions have been published (Barakat et al, 2014, "A Human Ether- a-go-go-related (Herg) Ion Channel Atomistic Model Generated by Long Supercomputer Molecular Dynamics Simulations and its Use in Predicting Drug Cardiotoxicity," Toxicol Lett. 230(3), 382-392). However, most of these structural studies are focused on binding to the open-state of the hERGl channel, whereas many of the common blockers exhibit a state-dependent mechanism of action which is dependent on the multi-state conformational dynamics hERGl (see, e.g., Walker et al, 1999, "Inhibition of the Human Ether-a-go-go-related Gene (HERG) Potassium Channel by Cisapride: Affinity for Open and Inactivated States," Br. J. Pharmacol, 128, 444-450). Moreover, recent studies show that drugs with similar hERG potency but different binding kinetics and mode of action are not uniformly proarrhythmic (Di Veroli et al, 2014, "hERG Inhibitors with Similar Potency but Different Binding Kinetics do not Pose the Same Proarrhythmic Risk:
Implications for Drug Safety Assessment," J. Cardiovascular Electrophysiol 25(2), 197- 207). What is therefore needed is an improved atomistic approach to the screening of drug candidates for their ability to block hERGl that addresses the state-dependent mechanism of action of blockers, without adding unnecessary complexity.
4. SUMMARY
[008] Provided herein are computational dynamic models of a membrane-bound ion channel, the human Ether-a-go-go Related Gene 1 (hERGl) K+ ion channel, that provide atomistically detailed sampling of the physiologically relevant conformational states of this channel. In certain embodiments, the model is combined with an atomistically detailed high throughput screening algorithm of test compounds in silico to predict cardiotoxicity or risk of cardiotoxicity and to select for compounds with reduced risk of cardiotoxicity. [009] In certain embodiments, the model and methods disclosed herein can be used to screen a standardized panel of drugs showing that cardiotoxic compounds are blockers of hERGl, whereas proven safe drugs do not block these channels. In certain embodiments, the model and methods disclosed herein can be used to screen thousands of new candidate drugs in silico, which greatly accelerates drug development and renders it safer and cheaper rather than having to test all compounds in biological assays.
[0010] In certain embodiments, the model and methods disclosed herein can be used to predict compounds that are cardiotoxic or are potentially cardiotoxic, or to identify which chemical moieties of the compounds may be implicated in the toxicity, so that drug developers may avoid using the molecule, or may structurally modify the molecule to address the toxicity concerns.
[0011] The hERGl ion channel used in the computational dynamic model is a tetrameric protein, surrounded by a membrane, ions, solvent or physiological fluid molecules, and optionally, other components of an in vivo system, to simulate the realistic environment of the channel. In certain embodiments, the duration of the computational dynamic model is of sufficient length (e.g., greater than 200 ns) to allow sampling of all physiologically relevant conformational states of the hERGl channel, including the open, closed and open- inactivated states.
[0012] In certain embodiments, the atomistic detail afforded by the computational dynamic model and high throughput screening algorithm allows a determination of whether a test compound blocks one or more of the physiologically relevant conformations of the hERGl channel. In certain embodiments, a compound that blocks one or more of the physiologically relevant conformations the hERGl channel is cardiotoxic.
[0013] In one aspect, provided herein, is a system and method for selecting a compound with reduced risk of cardiotoxicity. As an example, the system and method can include a computational dynamic model combined with a high throughput screening in silico that mimics the open, closed, and/or open-inactivated conformational states of hERGl . Also provided herein are processor-implemented systems and methods for redesigning compounds that are predicted to be cardiotoxic based on the model and the high throughput screening.
[0014] As another example, methods include the steps of: a) providing structural information, including, for example, in the form of coordinates, describing one or more conformations of a hERGl channel protein; b) providing structural information describing conformers of one or more compounds; c) using a docking algorithm to dock the conformers of the one or more compounds of step b) to the one or more conformations of step a);
d) identifying a plurality of preferred binding conformations for each of the combinations of protein and compound; e) optimizing the preferred binding conformations using Molecular Dynamics (MD) simulations; and f) determining if the compound blocks the ion channel of the protein in the preferred binding conformations; wherein one or more of the steps a) through f) are not necessarily executed in the recited order.
[0015] In certain embodiments, one or more of the steps a) through f) of the method are performed in the recited order.
[0016] In certain embodiments, the conformation of step a) corresponds to the open state of the hERGl protein. In certain embodiments, the conformation of step a) corresponds to the closed state of the hERGl protein. In certain embodiments, the conformation of step a) corresponds to the open-inactivated state of the hERGl protein.
[0017] In certain embodiments, providing the structural information in step a) comprises using the coordinates of one or more dominant conformations identified from an MD simulation of the hERGl protein. In certain embodiments, the MD simulation incorporates implicit or explicit solvent molecules and ion molecules, and a hydrated lipid bilayer with explicit phospholipid, solvent and ion molecules. In certain embodiments, the duration of the MD simulation is greater than 100 ns. In certain embodiments, the duration of the MD simulation is 100, 150, 200, 250, 300, 350, 400, 450 or 500 ns. In certain embodiments, the coordinates of the one or more dominant conformations identified from the MD simulation correspond to the open state of the hERGl protein. In certain embodiments, the coordinates of the one or more dominant conformations identified from the MD simulation correspond to the closed state of the hERGl protein. In certain embodiments, the coordinates of the one or more dominant conformations identified from the MD simulation correspond to the open-inactivated state of the hERGl protein. In certain embodiments, the coordinates of the one or more dominant conformations identified from the MD simulation, including, for example, the coordinates of Table A, correspond to the open state of the hERGl protein. In certain embodiments, the coordinates of the one or more dominant conformations identified from the MD simulation, including, for example, the coordinates of Table B, correspond to the closed state of the hERGl protein. In certain embodiments, the coordinates of the one or more dominant conformation identified from the MD simulation, including, for example, the coordinates of Table C, correspond to the open-inactivated state of the hERGl protein.
[0018] In certain embodiments, providing the structural information in step a) comprises using coordinates selected from the group consisting of Table A, Table B and Table C. In certain embodiments, the coordinates are selected from Table A. In certain embodiments, the coordinates are selected from Table B. In certain embodiments, the coordinates are selected from Table C.
[0019] In certain embodiments, step b) comprises providing the chemical structure of a compound and determining the conformers of the compound. In certain embodiments, the chemical structure of the compound defines the conformers.
[0020] In certain embodiments, if the compound does not block the ion channel in the preferred binding conformations, the compound is selected for further development or possible use in humans, or to be used as a compound for further drug design.
[0021] In certain embodiments, steps a) through f) of the method are executed on one or more processors.
[0022] In certain embodiments, the compound is selected from the group consisting of an antihistamine, an antiarrhythmic, an antianginal, an antipsychotic, an anticholinergic, an antitussive, an antibiotic, an antispasmodic, a calcium antagonist, an inotrope, an ACE inhibitor, an antihypertensive, a beta-blocker, an antiepileptic, a gastroprokinetic agent, an alphal -blocker, an antidepressant, an aldosterone antagonist, an opiate, an anesthetic, an antiviral, a PDE inhibitor, an antifungal, a serotonin antagonist, an antiestrogen, and a diuretic.
[0023] In certain embodiments, the MD simulation of step e) incorporates implicit or explicit solvent molecules and ion molecules. In certain embodiments, the MD simulation of step e) incorporates a hydrated lipid bilayer with explicit phospholipid, solvent and ion molecules. In certain embodiments, the MD simulation uses an AMBER force field, a CHARMM force field, or a GROMACS force field. In certain embodiments, the duration of the MD simulation of step e) is 50 ns. In certain embodiments, the duration of the MD simulation of step e) is greater than 50 ns.
[0024] In certain embodiments, the docking algorithm of step c) is selected from
DOCK, AutoDock, and Glide-XP. [0025] In certain embodiments, the method further comprises the step of evaluating the potential of mean force for each of the combinations of hERGl protein and compound in the corresponding optimized preferred binding conformations. In certain embodiments, the potential of mean force is evaluated using umbrella sampling.
[0026] In certain embodiments, the method further comprises the step of calculating binding energies for each of the combinations of hERGl protein and compound in the corresponding optimized preferred binding conformations. In certain embodiments, the method further comprises the step of selecting for each of the combinations of hERGl protein and compound the lowest calculated binding energy in the optimized preferred binding conformations, and outputting the selected calculated binding energies as the predicted binding energies for each of the combinations of protein and compound.
[0027] In another aspect, provided herein, is a method for predicting cardiotoxicity or risk of cardiotoxicity of a compound.
[0028] In certain embodiments of the methods disclosed herein, if the compound does not block the hERGl ion channel in the preferred binding conformations, the compound is predicted to have reduced risk of cardiotoxicity. In certain embodiments, if the compound is predicted to have reduced risk of cardiotoxicity, the compound is selected for further development or possible use in humans, or to be used as a compound for further drug design.
[0029] In certain embodiments of the methods disclosed herein, if the compound blocks the hERGl ion channel in the preferred binding conformations, the compound is predicted to be cardiotoxic. In certain embodiments, if the compound is predicted to be cardiotoxic, the compound is not selected for further clinical development or for use in humans.
[0030] In another aspect, provided herein is a method for chemically modifying a compound that is predicted to be cardiotoxic.
[0031] In certain embodiments of the methods disclosed herein, if the compound blocks the ion channel in one of the preferred binding conformations, the method further comprises the step of using a molecular modeling algorithm to chemically modify or redesign the compound such that it does not block the ion channel in any of the preferred binding conformations. In certain embodiments, the method further comprises repeating steps a) through f) for the modified compound. [0032] In another aspect, provided herein are biological methods for testing the cardiotoxicity of the compound or modified compound in an in vitro biological assay or in vivo in a wild type animal or a transgenic animal model.
[0033] In certain embodiments, the method further comprises testing the
cardiotoxicity of the compound or modified compound in an in vitro biological assay. In certain embodiments, the in vitro biological assay comprises high throughput screening of ion channel and transporter activities. In certain embodiments, the in vitro biological assay comprises high throughput screening of potassium ion channel and transporter activities. In certain embodiments, the in vitro biological assay is a hERGl channel inhibition assay. In certain embodiments, the in vitro biological assay is a FluxOR™ potassium ion channel assay. In certain embodiments, the FluxOR™ potassium channel assay is performed on HEK 293 cells stably expressing hERGl or mouse cardiomyocyte cell line HL-1 cells. In certain embodiments, the in vitro biological assay comprises electrophysiology measurements in single cells. In certain embodiments, the electrophysiology measurements in single cells comprise patch clamp measurements. In certain embodiments, the single cells are Chinese hamster ovary cells stably transfected with hERGl . In certain embodiments, the in vitro biological assay is a Cloe Screen IC50 hERGl Safety assay.
[0034] In certain embodiments, the method further comprises testing the
cardiotoxicity of the compound or modified compound in vivo by measuring ECG in a wild type animal, for example a wild type mouse, or a transgenic animal model, for example, a transgenic mouse model expressing human hERGl .
[0035] In another aspect, provided herein is a processor-implemented system is provided for designing a compound in order to reduce risk of cardiotoxicity. The system includes one or more computer-readable mediums, a grid computing system, and a data structure. The one or more computer-readable mediums are for storing protein structural information representative of a hERGl ion channel protein and for storing compound structural information describing conformers of the compound. The grid computing system includes a plurality of processor-implemented compute nodes and a processor-implemented central coordinator, said grid computing system receiving the stored protein structural information and the stored compound structural information from the one or more computer- readable mediums. Said grid computing system uses the received protein structural information to perform molecular dynamics simulations for determining configurations of target protein flexibility over a simulation length of greater than 50 ns. The molecular dynamics simulations involve each of the compute nodes determining forces acting on an atom based upon an empirical force field that approximates intramolecular forces, where numerical integration is performed to update positions and velocities of atoms. The central coordinator forms molecular dynamic trajectories based upon the updated positions and velocities of the atoms as determined by each of the compute nodes. Said grid computing system configured to: cluster the molecular dynamic trajectories into one or more dominant conformations of the protein, execute a docking algorithm that uses the compound's structural information in order to dock the compound's conformers to the one or more dominant conformations of the protein, and identify a plurality of preferred binding conformations for each of the combinations of protein and compound based on information related to the docked compound's conformers. The data structure is stored in memory which includes information about the one or more of the identified plurality of preferred binding conformations blocking the hERGl channel of the protein. Based upon the information about blocking the hERGl channel, the compound is redesigned in order to reduce risk of cardiotoxicity.
[0036] In another aspect, provided herein, is a computer-implemented system for selecting a compound with reduced risk of cardiotoxicity which includes one or more data processors and a computer-readable storage medium encoded with instructions for commanding the one or more data processors to execute certain operations. The operations include: a) providing structural information describing one or more conformations of a hERGl channel protein; b) providing structural information describing conformers of one or more compounds; c) using a docking algorithm to dock the conformers of the one or more compounds of step b) to the one or more conformations of step a); d) identifying a plurality of preferred binding conformations for each of the combinations of protein and compound; e) optimizing the preferred binding conformations using Molecular Dynamics (MD) simulations; and f) determining if the compound blocks the channel of the hERGl protein in the preferred binding conformations. If the compound blocks the channel in the preferred binding conformations, the compound is predicted to be cardiotoxic. If the compound does not block the channel in the preferred binding conformations, the compound is predicted to have reduced risk of cardiotoxicity. Based on a prediction that the compound has reduced risk of cardiotoxicity, the compound is selected.
[0037] In certain embodiments, the structural information of step a) describes a conformation of the hERGl protein. In certain embodiments, step a) uses coordinates selected from the group consisting of Table A, Table B and Table C, describing a conformation of the hERGl protein. In certain embodiments, the coordinates are selected from Table A. In certain embodiments, the coordinates are selected from Table B. In certain embodiments, the coordinates are selected from Table C.
[0038] In certain embodiments, a computer-implemented system for selecting a compound with reduced risk of cardiotoxicity includes: one or more computer memories and one or more data processors. The one or more computer memories are for storing a single computer database having a database schema that contains and interrelates protein-structural- information fields, compound-structural-information fields, and preferred-binding- conformation fields. The protein-structural-information fields are contained within the database schema and configured to store protein structural information representative of a hERGl ion channel protein. The compound-structural-information fields are contained within the database schema and are configured to store compound structural information describing conformers of one or more compounds. The preferred-binding-conformation fields are contained within the database schema and are configured to store information related to one or more preferred binding conformations for each combination of protein and compound determined based at least in part on information in the protein-structural- information fields and the compound-structural-information fields. The one or more data processors are configured to: process a database query that operates over data related to the protein-structural-information fields, the compound-structural-information fields, and the preferred-binding-conformation fields and determine whether the one or more compounds are cardiotoxic by using information in the preferred-binding-conformation fields.
[0039] In certain embodiments, a non-transitory computer-readable storage medium is provided for storing data for access by a compound-selection program which is executed on a data processing system. The storage medium includes a protein-structural-information data structure, a candidate-compound-structural-information data structure, a molecular- dynamics-simulations data structure, a dominant-conformations data structure, and a binding- conformations data structure. The protein-structural-information data structure has access to information stored in a database and includes protein structural information representative of a hERGl ion channel protein. The candidate-compound-structural-information data structure has access to information stored in the database and includes compound structural information describing conformers of one or more compounds. The molecular-dynamics- simulations data structure has access to information stored in the database and includes configuration information of target protein flexibility determined by performing molecular dynamics simulations on the protein structural information. The dominant-conformations data structure has access to information stored in the database and is determined by using a first clustering algorithm based at least in part on the configuration information of target protein flexibility. The binding-conformations data structure has access to information stored in the database and includes information related to one or more combinations of protein and compound determined by using a docking algorithm based at least in part on the compound structural information and the one or more dominant conformations, one or more preferred binding conformations being determined by using a second clustering algorithm based at least in part on the information related to the one or more combinations of protein and compound. A compound is selected if the compound does not block the channel of the hERGl protein in the preferred binding conformations.
5. BRIEF DESCRIPTION OF THE FIGURES
[0040] FIGURES 1A and IB: System block diagrams for selecting a compound that has reduced risk of cardiotoxicity. Processes illustrated in the system block diagrams (1 A) and (IB) are: Target Preparation (includes, e.g., combined de «ονο/homology protein modeling of hERG), Ligand Collection Preparation (includes, e.g., translation of the 2D information of the ligand into a 3D representative structure), Ensemble Generation (includes, e.g., Molecular Dynamics simulations, principal component analysis, and iterative clustering), Docking (includes, e.g., docking and iterative clustering), MP Simulations on Selected Complexes (includes, e.g., Molecular Dynamics simulations and preliminary ranking of docking hits), Rescoring using MM-PBSA (includes, e.g., binding free energy calculation and rescoring of top hits), and Experimental Testing (includes, e.g., hERGl channel inhibition studies in mammalian cells, Fluxor™ potassium channel assays in mammalian cells, and electrocardiograpy to test anti-arrhythmic activity in wild type mice or transgenic mice expressing hERG). The top hits from the Rescoring step can act as positive controls for the next phase screening. The Ensemble Generation. Docking. MP Simulations on Selected Complexes, and Rescoring using MM-PBSA steps may be performed on a supercomputer, for example, the "IBM Blue Gene/Q" supercomputer system at the Health Sciences Center for Computational Innovation, University of Rochester (e.g., as shown in the block diagram (IB)).
[0041] FIGURE 2: (Top) Schematic drawing illustrating the general topology of hERGl. The six transmembrane helices (SI to S6), the pore helix (PH), the pore forming loop, the Per-Arnt-Sim (PAS) domain, the cyclic nucleotide-binding domain (CNBD) are shown. The voltage sensor in S4 is indicated by the positive charges. Mutations studied are displayed with yellow stars. (Bottom) Schematic comparison of hERG isoforms a and b. The boxed numbers indicate the coding exons of the KNCH2 gene. The gray box represent the unique region not present in hERGl a.
[0042] FIGURE 3 : (A) The structural homology models for the transmembrane part
(Pore domain: S5-S6) of open and open-inactivated hERGl with side view and top view. (B) Structure of neutral and cationic dofetilide.
[0043] FIGURE 4: (A) Potential of mean force for the movement of neutral dofetilide. Two energy wells were chosen from each open (black: a, b) and open-inactivated (grey: a', b') hERG l . (B) Average locations of dofetilide in hERG l open and open- inactivated states, nearby interacting residue's names are shown in different grey shading for each monomer. All atoms within 3.9 A of dofetilide are shown with sticks. Water molecules are shown as balls and the hydrogen bonds as sticks.
[0044] FIGURE 5: (A) Potential of mean force for the movement of cationic dofetilide. Two energy wells were chosen from open (black:a, b) and open-inactivated (grey: a',b') hERGl . (B) Average locations of dofetilide in hERGl open and open-inactivated states, nearby interacting residue's names are shown in different grey shading for each monomer. All atoms within 3.9 A of dofetilide are shown with sticks. Water molecules are shown as balls and the hydrogen bonds as sticks.
[0045] FIGURE 6: Molecular dynamic simulations of docking of ivabradine to the inner cavity of hERGl .
[0046] FIGURE 7: Results from Molecular Dynamic Simulation of
ivabradinebinding to the lipid-exposed binding site in the open and closed states of the channel.
[0047] FIGURE 8: Example block diagram depicting an environment wherein users can interact with a grid computing environment.
[0048] FIGURE 9: Example block diagram depicting hardware and software components for the grid computing environment.
[0049] FIGURE 10: Example schematics of data structures utilized by a compound- selection system. [0050] FIGURE 11 : Example block diagram depicting a compound-selection system provided on a stand-alone computer for access by a user.
6. DETAILED DESCRIPTION
6 1 DEFINITIONS
[0051] As used herein, the term "cardiotoxic" or "cardiotoxicity" refers to having a toxic effect on the heart, for example, by a compound having a deleterious effect on the action of the heart, due to poisoning of the cardiac muscle or of its conducting system. In certain embodiments, long Q-T syndrome or "LQTS" is an aspect of cardiotoxicity.
[0052] As used herein, the term "reduced cardiotoxicity" refers to a favorable cardiotoxicity profile with reference to, for example, one or more ion channel proteins disclosed herein. In certain embodiments, a "ligand," "compound" or "drug," as defined herein, has reduced cardiotoxicity if it does not inhibit "hERG" or "hERGl," as defined herein. As used herein, the terns "hERG" and "hERG" are used interchangeably. In certain embodiments, a ligand, compound or drug has reduced cardiotoxicity if it does not block, obstruct, or partially obstruct, the hERGl channel, as defined herein. In certain
embodiments, a ligand, compound or drug has reduced cardiotoxicity if it does not block, obstruct, or partially obstruct, the flow of K+ ions through the hERGl channel, as defined herein. In certain embodiments, a ligand, compound or drug has reduced cardiotoxicity if it is not a "blocker," as defined herein. In certain embodiments, a ligand, compound or drug has reduced cardiotoxicity if it does not block, obstruct, or partially obstruct, the hERGl channel, as defined herein. In certain embodiments, a ligand, compound or drug has reduced cardiotoxicity if it is not a blocker of hERGl, as defined herein.
[0053] As used herein, the terms "reducing risk" or "reduced risk" as it applies to cardiotoxicity (e.g., "reduced risk of cardiotoxicity") refers to observable results which tend to demonstrate an improved cardiotoxicity profile with reference to, for example, the hERGl channel. In certain embodiments, a ligand, compound or drug has a reduced risk of cardiotoxicity if it does not block, obstruct, or partially obstruct, the hERGl channel. In certain embodiments, a ligand, compound or drug has a reduced risk of cardiotoxicity if it does not block, obstruct, or partially obstruct, the flow of K+ ions through the hERGl channel. In certain embodiments, a ligand, compound or drug has a reduced risk of cardiotoxicity if it is not a blocker of hERGl. In certain embodiments, risk is reduced if there is at least about 10%, 20%, 30%, 40%, 50%, 60%, 70%, 80%, 90% or 100% decrease (as measured, e.g., by IC50 data from in vitro biological assays) in the ability of the ligand, compound or drug to inhibit the hERGl channel. In certain embodiments, a reduction in the risk of cardiotoxicity by at least about 90% indicates that cardiotoxicity has been eliminated with respect to the hERGl channel. In certain embodiments, a ligand, compound or drug has a reduced risk of cardiotoxicity if its calculated binding energies, as defined herein, to the hERGl channel, disclosed herein, compare to physiologically relevant concentrations of greater than or equal to 100 μΜ. In certain embodiments, a ligand, compound or drug has a reduced risk of cardiotoxicity if its "selectivity index (SI)," as defined herein, is greater than about 100, about 1000 or about 10,000.
[0054] As used herein, the term "LQTS" as used herein refers to long Q-T syndrome, a group of disorders that increase the risk for sudden death due to an abnormal heartbeat. The QT of LQTS refers to an interval between two points (Q and T) on the common
electrocardiogram (ECG, EKG) used to record the electrical activity of the heart. This electrical activity, in turn, is the result of ions such as sodium and potassium passing through ion channels in the membranes surrounding heart cells. A prolonged QT interval indicates an abnormality in electrical activity that leads to irregularities in heart muscle contraction. One of these irregularities is a specific pattern of very rapid contractions (tachycardia) of the lower chambers of the heart called torsade de pointes, a type of ventricular tachycardia. The rapid contractions, which are not effective in pumping blood to the body, result in a decreased flow of oxygen-rich blood to the brain. This can result in a sudden loss of consciousness (syncope) and death.
[0055] As used herein, the term "lipid bilayer" refers to the basic structure of a cell membrane comprising a double layer of phospholipid molecules. Lipid bilayers are particularly impermeable to ions (such as potassium ions, sodium ions, and calcium ions).
[0056] As used herein, the term "hydrated lipid bilayer" refers to a lipid bilayer in the presence of water molecules.
[0057] As used herein, the term "ion channel" or " ion channel protein," refers to a membrane bound protein that acts as a pore (e.g., permeation pore) in a cell membrane and permits the selective passage of ions (such as potassium ions), by means of which electrical current passes in and out of the cell. Such ion channel proteins include, for example, potassium ion channel proteins, such as hERG or hERGl. In certain embodiments, an ion channel or ion channel protein comprises an inner cavity and a selectivity filter through which the ions pass. In certain embodiments, the terms "permeation pore," "pore" and "channel" are used interchangeably.
[0058] As used herein, the term "transporter activity," when used in relation to an
"ion channel" or " ion channel protein," refers to the movement of an ion across a cell membrane.
[0059] As used herein, the term "potassium ion channel" or "potassium ion channel protein," refers to an ion channel that permits the selective passage of potassium ions (K+).
[0060] As used herein, the term "membrane bound protein" refers to any protein that is bound to a cell membrane under physiological pH and salt concentrations. In certain embodiments, binding of the membrane bound protein can be either by direct binding to the phospholipid bilayer or by binding to a protein, glycoprotein, or other intermediary that is bound to the membrane.
[0061] As used herein, the term "voltage-gated channel" or "voltage-gated ion channel" refers to a class of transmembrane ion channels that are activated by changes in electrical potential difference near the channel. In certain embodiments, the voltage-gated ion channel is a voltage-gated potassium channel.
[0062] As used herein, the term "voltage-gated potassium channel," "voltage-gated potassium ion channel" or "voltage-gated potassium ion (K+) channel" is a transmembrane channel specific for potassium and sensitive to voltage changes in the cell's membrane potential.
[0063] As used herein, the term "human ERG," "human ERG1 ," "hERG" or
"hERGl" refers to the human Ether-a-go-go-Related Gene of chromosome 7q36.1that codes for a protein known as Kvl 1.1, the alpha (a) subunit of potassium voltage-gated channel, subfamily H (eag-related), member 2. It will be known to those of ordinary skill in the art that hERG or hERGl can be also called different names, such as ergl, ERG1, KCNH2, Kvl 1.1, LQT2, and SQT1. See, for example, "KCNH2 potassium voltage-gated channel, subfamily H (eag-related), member 2 [ Homo sapiens (human) ]," Gene ID: 3757, updated 3- Nov-2013, http://www.ncbi.nlm.nih.gov/gene/3757. As used herein, the term "hERG" or "hERGl" refers interchangeably to the gene and gene product, Kvl 1.1. It will further be known to those of ordinary skill in the art the functional hERGl channel is comprised of a homo-tetramer of four identical monomer a-subunits (e.g., the hERGl monomer subunits), as disclosed herein. [0064] As used herein, the term "protein structure" refers to the three-dimensional structure of a protein. The structure of a protein is characterized in four ways. The primary structure is the order of the different amino acids in a protein chain, whereas the secondary structure consists of the geometry of chain segments in forms such as helices or sheets. The tertiary structure describes how a protein folds in on itself; the quaternary structure of a protein describes how different protein monomers or monomer subunits fold in relation to each other.
[0065] As used herein, the term "monomer" or "monomer subunit" refers to one of the proteins making up the quaternary structure of a macromolecule.
[0066] As used herein, the term "tetramer" refers to a macromolecule, for example, a protein macromolecule, made up of four monomer subunits. An example of a tetramer is the hERGl tetramer comprised of four hERGl monomer subunits. Tetrameric assembly into a quaternary structure is required for the formation of the functional hERGl channel.
[0067] As used herein, the term "structural information" refers to the three dimensional structural coordinates of the atoms within a macromolecule, for example, a protein macromolecule such as hERGl.
[0068] As used herein, the term "three-dimensional (3D) structure" refers to the
Cartesian coordinates corresponding to an atom's spatial relationship to other atoms in a macromolecule, for example, a protein macromolecule such as hERGl. Structural coordinates may be obtained using NMR techniques, as known in the art, or using x-ray crystallography as is known in the art. Alternatively, structural coordinates can be derived using molecular replacement analysis or homology modeling. Various software programs allow for the graphical representation of a set of structural coordinates to obtain a three dimensional representation of a molecule or molecular complex.
[0069] As used herein, the term "dynamics," when applied to macromolecule and macromolecular structures, refers to the relative motion of one part of the molecular structure with respect to another. Examples include, but are not limited to: vibrations, rotations, stretches, domain motions, hinge motions, sheer motions, torsion, and the like. Dynamics may also include motions such as translations, rotations, collisions with other molecules, and the like.
[0070] As used herein, the term "flexible" or "flexibility," when applied to macromolecule and macromolecular structures defined by structural coordinates, refers to a certain degree of internal motion about these coordinates, e.g., it may allows for bond stretching, rotation, etc.
[0071] As used herein, the term "molecular modeling algorithm" refers to computational approaches for structure prediction of macromolecule. For instance, these may comprise comparative protein modeling methods including homology modeling methods or protein threading modeling methods, and may further comprise ab initio or de novo protein modeling methods, or a combination of any such approaches.
[0072] As used herein, the term "computational dynamic model" refers to a computer-based model of a system that provides dynamics information of the system. In certain embodiments, when the system is a biological system, for example, a macromolecule or macromolecular structure, the computational dynamic model provides information of the vibrations, rotations, stretches, domain motions, hinge motions, sheer motions, torsion, translations, rotations, collisions with other molecules, and the like, exhibited by the system in the relevant time scale examined by the model.
[0073] As used herein, the term "molecular simulation" refers to a computer-based method to predict the functional properties of a system, including, for example,
thermodynamic properties, thermochemical properties, spectroscopic properties, mechanical properties, transport properties, and morphological information. In certain embodiments, the molecular simulation is a molecular dynamics (MD) simulation.
[0074] As used herein, the term "molecular dynamics simulation" (MD or MD simulation) refers to computer-based molecular simulation methods in which the time evolution of a set of interacting atoms, groups of atoms or molecules, including
macromolecules, is followed by integrating their equations of motion. The atoms or molecules are allowed to interact for a period of time, giving a view of the motion of the atoms or molecules. Thus, the MD simulation may be used to sample conformational space over time to predict the lowest energy, most populated, members of a conformational ensemble. Typically, the trajectories of atoms and molecules are determined by numerically solving the Newton's equations of motion for a system of interacting particles, where forces between the particles and potential energy are defined by molecular mechanics force fields. However, MD simulations incorporating principles of quantum mechanics and hybrid classical-quantum mechanics simulations are also available and may be contemplated herein. [0075] As used herein, the term "scalable molecular dynamics" (scalable MD) refers to computational simulation methods which are suitably efficient and practical when applied to large situations (e.g., a large input data set, a large number of outputs or users, or a large number of participating nodes in the case of a distributed system). In certain embodiments, the methods disclosed herein use scalable MD for simulation of the large systems disclosed herein, for example, the hERGl tetramer in a hydrated lipid bilayer with explicit
phospholipid, solvent and ion molecules, free, or bound to ligand.
[0076] As used herein, the term "energy minimization" (EM) refers to computational methods for computing stable states of interacting atoms, groups of atoms or molecules, including macromolecules, corresponding to global and local minima on their potential energy surface. Starting from a non-equilibrium molecular geometry, EM employs the mathematical procedure of optimization to move atoms so as to reduce the net forces (the gradients of potential energy) on the atoms until they become negligible.
[0077] As used herein, the term "umbrella sampling" refers to computational methods used to improve the sampling of a system where an energy barrier separates two or more regions of conformational space. For example, umbrella sampling can be used to flatten the energy barrier between two regions of conformational space, allowing adequate sampling of the system.
[0078] As used herein, the term "potential of mean force" (PMF) is the potential that gives an average force over all the configurations of a given system.
[0079] As used herein, the term "potential of mean force simulation" (PMF or PFM simulation) is a type of simulation which is often used in Monte Carlo or MD simulations to examine how a system's energy changes as a function of some specific reaction coordinate parameter. For example, PMF simulations may be used to examine how the system's energy changes as a function of the distance between two residues, or as a protein is pulled through a lipid bilayer. One of ordinary skill in the art will understand that PMF simulations are used in conjunction with umbrella sampling because the PMF simulation will typically fail to adequately sample the system space as it proceeds.
[0080] As used herein, the term "ligand," "compound" and "drug" are used interchangeably, and refer to any small molecule which is capable of binding to a target receptor, such as an ion channel protein, for example, hERGl. In certain embodiments, the ligand, compound or drug is a "blocker," as defined herein. [0081] As used herein, the term "dock" or "docking" refers to using a model of a ligand and receptor to simulate association of the ligand-receptor at a proximity sufficient for at least one atom of the ligand to be within bonding distance of at least one atom of the receptor. The term is intended to be consistent with its use in the art pertaining to molecular modeling. A model included in the term can be any of a variety of known representations of a molecule including, for example, a graphical representation of its three-dimensional structure, a set of coordinates, set of distance constraints, set of bond angle constraints or set of other physical or chemical properties or combinations thereof. In certain embodiments, the ligand is a compound, for example a small molecule, and the receptor is a protein macromolecule, for example, hERGl.
[0082] As used herein, the term "docking algorithm" refers to computational approaches for predicting the energetically preferred orientation of a ligand to a receptor when bound or docked to each other to form a stable ligand-receptor complex. Knowledge of the preferred orientation in turn may be used to predict the strength of association or binding affinity between ligand and receptor using, for example, scoring functions. In certain embodiments, the ligand is a compound, for example a small molecule, and the receptor is a protein macromolecule, for example, hERGl.
[0083] As used herein, the term "drug design" or "rational drug design" refers to methods of processes of discovering new drugs based on the knowledge of a biological target. In certain embodiments of the methods disclosed herein, the biological target is a protein macromolecule, for example, hERGl. Those of ordinary skill in the art will appreciate that drug design that relies on the knowledge of the three-dimensional structure of the biomolecular target is also known as "structure-based drug design." Those of ordinary skill in the art will also understand that drug design may rely on computer modeling techniques, which type of modeling is often referred to as "computer-aided drug design." As used herein, the term "binding conformations" refers to the orientation of a ligand to a receptor when bound or docked to each other.
[0084] As used herein, the term "dominant conformation" or "dominant
conformations" refers to most highly populated orientation(s) of a ligand to a receptor when bound or docked to each other. In certain embodiments, when applied to the trajectories of the MD simulations disclosed herein, a clustering algorithm is used to determine the
"dominant conformation" or "dominant conformations." [0085] As used herein, the term "clustering algorithm," when applied to a trajectory of the MD simulations disclosed herein, refers to computational approaches for grouping similar conformations in the trajectory into clusters.
[0086] As used herein, the term "preferred binding conformation" refers to the energetically preferred orientation of a ligand to a receptor when bound or docked to each other to form a stable ligand-receptor complex.
[0087] As used herein, the term "optimized preferred binding conformation" refers to the energetically preferred orientation of a ligand to a receptor when bound or docked to each other to form a stable ligand-receptor complex, following optimizing the preferred binding conformations using MD.
[0088] As used herein, the term "binding energies" is understood to mean the "free energy of binding" (AG ) of a ligand to a receptor. Under equilibrium conditions, this binding energy is equal to AG = ΔΗ - TAS = - R T Log (Keq), where the symbols have their customary meanings. In certain embodiments, the methods disclosed herein allow calculation of binding energies for various ligand-receptor complexes, for example, various compounds bound to hERGl.
[0089] As used herein, the terms "IC50" and "IC90" refer to the concentration of a compound that reduces (e.g., inhibits) the enzyme activity of a target by 50% and 90%, respectively. The term "IC50" generally describes the inhibitory concentration of the compound. Typically, measurements of IC50 and IC90 are made in vitro. In certain embodiments, where the target is a secondary biological target, for example, a membrane- bound ion channel implicated in cardiac cytotoxicity (e.g., hERGl), IC50 is the concentration at which 50% inhibition is observed. ICso's and ICgo's can be measured according to any method known to one of ordinary skill in the art.
[0090] As used herein, the terms "EC50" and "EC90" refer to the plasma
concentration/AUC of a compound that reduces (e.g., inhibits) the cellular effect resulting from enzyme activity by 50% and 90%, respectively. The term "EC50" generally describes the effective dose of the compound. In certain embodiments, where the target is a primary biological target, for example, a viral protein (e.g., HCV NS3/4A protease, HCV NS5B polymerase, or HCV NS5a protein), EC50 is the dose of the compound that inhibits viral replication by 50%. ECso's and ECc>o's can be measured according to any method known to one of ordinary skill in the art. [0091] As used herein, the terms "CC50" and "CC90" refer to the concentration of a compound that reduces the number of viable cells (e.g., kills the cells) compared to that for untreated controls, by 50% and 90%, respectively. The term "CC50" generally describes the concentration of the compound that is cytotoxic to cells. In certain embodiments, where the target is a primary biological target, for example, a viral protein (e.g., HCV NS3/4A protease, HCV NS5B polymerase, or HCV NS5a protein), CC50 is the dose of the compound that is cytotoxic to uninfected cells. In certain embodiments, where the target is a secondary biological target, for example, a membrane-bound ion channel implicated in cardiac cytotoxicity (e.g., hERGl), CC50 is the dose of the compound that is cytotoxic to heart cells. In certain embodiments, the methods disclosed herein select for compounds with reduced risk of cardiotoxicity, but which retain strong biological activity to their primary targets. For example, such compounds may have high EC50 values for the secondary biological target (e.g., hERGl ), high CC50 values for uninfected cells, but low EC50 values against the primary biological target (e.g., HCV NS3/4A protease, HCV NS5B polymerase, or HCV NS5a protein). CCso's and CCgo's can be measured according to any method known to one of ordinary skill in the art.
[0092] As used herein, the term "selectivity index" ("SI") refers to the ratio of the
CC50 for cardiotoxicity with reference to a secondary biological target (e.g., hERGl) and to uninfected cells compared to the EC50 for effectiveness with reference to a primary biological target (e.g., HCV NS3/4A protease, HCV NS5B polymerase, or HCV NS5a protein). In certain embodiments, the methods disclosed herein select for compounds that display SI values greater than about 100. In certain embodiments, the methods disclosed herein select for compounds that display SI values greater than about 1000. In certain embodiments, the methods disclosed herein select for compounds that display SI values greater than about 10,000.
[0093] As used herein, the term "blocker" refers to a compound that blocks, obstructs, or partially obstructs, an ion channel, for example, the hERGl ion channel. In certain embodiments, a blocker is a cardiotoxic compound.
[0094] As used herein, the term "non-blocker" refers to a compound that does not block, obstruct, or partially obstruct, an ion channel, for example, the hERGl ion channel.
[0095] As used herein, "high throughput screening" refers to a method that allows a researcher to quickly conduct chemical, genetic or pharmacological tests, the results of which provide starting points for drug design and for understanding the interaction or role of a particular biochemical process in biology. In certain embodiments, the high throughput screening is through virtual in silico screening, for example, using computer-based methods or computer-based models.
[0096] As used herein, the terms "processor" and "central processing unit" or "CPU" are used interchangeably and refer to a device that is able to read a program from a computer memory (e.g., ROM or other computer memory) and perform a set of steps according to the program.
[0097] As used herein, the terms "computer memory" and "computer memory device" refer to any storage media readable by a computer processor. Examples of computer memory include, but are not limited to, RAM, ROM, computer chips, digital video discs (DVD), compact discs (CDs), hard disk drives (HDD), and magnetic tape.
[0098] As used herein, the term "computer readable medium" refers to any device or system for storing and providing information (e.g., data and instructions) to a computer processor. Examples of computer readable media include, but are not limited to, DVDs, CDs, hard disk drives, magnetic tape and servers for streaming media over networks.
6.2 EMBODIMENTS
[0099] Provided herein is a computational dynamic model of the human Ether-a-go- go Related Gene 1 (hERGl) channel, that provides an atomistically detailed sampling of the physiologically relevant conformational states of this channel, including the open, closed, and/or open-inactivated states. In certain embodiments, the model is combined with an atomistically detailed high throughput screening algorithm of test compounds in silico to predict cardiotoxicity and to select for compounds with reduced cardiotoxicities.
[00100] The hERGl channel is expressed in the heart as well as in various brain regions, smooth muscle cells, endocrine cells, and a wide range of tumor cell lines. However, its role in the heart is the one that has been well characterized and extensively studied for two main reasons. First, it is directly involved in long QT syndrome (LQTS), a disorder associated with an increased risk of ventricular arrhythmias and ultimately sudden cardiac death. Secondly, the blockade of hERGl by prescription medications causes drug-induced QT prolongation that shares the same risk of sudden cardiac arrest like LQTS.
[00101] The hERGl channel is formed as a tetramer through the association of four monomer subunits. In the computer-based molecular simulations and molecular models disclosed herein, the tetramer structure is surrounded by a membrane, ions, and water molecules to simulate the realistic environment of the channel. Further, the computer-based molecular simulations disclosed herein are of sufficient length (e.g., greater than 200 ns) to allow sampling of physiologically relevant conformational states of the hERGl channel, including the open, closed, and/or open-inactived states. This robust molecular simulation of the hERGl channel allows an atomistically detailed high throughput screening in silico to test compounds and determine if the compounds block the channel in any or all of the physiologically relevant conformational states, and therefore are likely to exhibit
cardiotoxicity. The atomistic detail of the molecular simulation also allows a chemical modification or redesign of those compounds found to block the channel. The redesigned compound may then be re-tested in an iterative fashion using the methods disclosed herein.
[00102] An overview of the methods disclosed herein, including computer-based molecular simulations and molecular models, is provided in FIGURES 1A and IB. As an example, the methods can include: using structural information describing the structure of a target protein, for example, an ion channel protein; performing a molecular simulation of the protein structure to identify and select the one or more dominant conformations of the protein structure; using a computer algorithm to dock the conformers of the one or more compounds to the one of more dominant conformations of the protein structure; identifying the preferred binding conformations for each of the combinations of protein and compound; and optimizing the preferred binding conformations using molecular simulations to determine if the compound blocks the ion channel in the preferred binding conformations.
[00103] In certain embodiments, if the compound blocks the hERGl channel, the compound is predicted to be cardiotoxic. The compound may block the hERGl channel in one or more of the relevant physiological conformations of this channel, including, for example, the open, closed and/or open-inactivated conformations of this channel. In certain embodiments, if the compound is predicted to be cardiotoxic, the compound is not selected for further clinical development or for use in humans. In certain embodiments, the compound may be structurally modified or redesigned to address cardiotoxicity.
[00104] In certain embodiments, if the compound does not block the hERGl channel in one or more of its relevant physiological conformations, the compound is predicted to have reduced risk of cardiotoxicity. In certain embodiments, if the compound is predicted to have reduced risk of cardiotoxicity, the compound is selected for further development or possible use in humans, or to be used as a compound for further drug design. [00105] Individual elements and steps of the methods disclosed herein are now described.
6.2.1 Human Ether-a-go-go Related Gene 1 (hERGl) Channel
[00106] The hERGl ion channel (also referred to as KCNH2 or Kvl 1.1) is an important element for the rapid component of the delayed rectified potassium currents (/&) in cardiac myocytes, for the normal repolarization phase of the cardiac action potential (Curran et al, 1995, "A Molecular Basis for Cardiac -Arrhythmia; HERG Mutations Cause Long Qt Syndrome," Cell, 80, 795-803; Tseng, 2001, "I(Kr): The hERG Channel," J. Mol. Cell.
Cardiol, 33, 835-49; Vandenberg et al, 2001, "HERG Kb Channels: Friend and Foe," Trends. Pharm. Sci. 22, 240-246). Loss of function mutations in hERGl cause increased duration of ventricular repolarization, which leads to prolongation of the time interval between Q and T waves of the body surface electrocardiogram (long QT syndrome-LQTS) (Vandenberg et al, 2001; Splawski et al , 2000, "Spectrum of Mutations in Long-QT
Syndrome Genes KVLQT1, HERG, SCN5A, KCNE1, and KCNE2," Circulation, 102, 1178- 1185; Witchel et al, 2000, "Familial and Acquired Long QT Syndrome and the Cardiac Rapid Delayed Rectifier Potassium Current, Clin. Exp. Pharmacol. Physiol , 27, 753-766). LQTS leads to serious cardiovascular disorders, such as tachyarrhythmia and sudden cardiac death.
[00107] The DNA and amino acid sequences for hERGl are provided as SEQ ID
NO: 1 and SEQ ID NO: 2, respectively.
[00108] A detailed atomic structure of the hERGl gene product based on X-ray cystallography or NMR spectroscopy is not yet available, so structural details for hERGl are based on analogy with other ion channels, computer homology models, pharmacology, and mutagenesis studies. For example, as described in EXAMPLE 1 below, the structure of hERGl is based on combined de novo and homology protein modeling, as previously described (Durdagi et al, 2012, "Modeling of Open, Closed, and Open-Inactivated States of the HERGl Channel: Structural Mechanisms of the State-Dependent Drug Binding," J. Chem. Inf. Model , 52, 2760-2774).
[00109] In homology models, the hERGl gene product comprises a tetramer, with each monomer subunit containing six transmembrane helices (see FIGURE 2). hERGl is formed by coassembly of four monomer a-subunits, each of which has six transmembrane spanning a-helical segments (S 1-S6). Within each hERGl subunit, the S1-S4 helices form a voltage sensor domain (VSD) that senses transmembrane potential and is coupled to a central K+-selective pore domain. Each pore domain is comprised of an outer helix (S5) and inner helix (S6) that together coordinate the pore helix and selectivity filter. The carboxy end of the pore helix and selectivity filter contain the highly conserved K channel signature sequence, which in hERGlis Thr-Ser-Val-Gly-Phe-Gly. This sequence forms anarrow conduction pathway at the extracellular end of the pore in which K ions are coordinated by the backbone carbonyl oxygen atoms of the signature sequence residues.
[00110] Movements of the voltage-sensor domain enable the pore domain to open and close in response to changes in membrane potential. The drug binding site is contained within the central pore cavity of the pore domain, located below the selectivity filter and flanked by the four S6 helices (see FIGURE 2) of the tetrameric channel.
[00111] Without being limited by any theory, in one aspect of the disclosure, the blocking of the central pore cavity or channel of hERG by a drug is a predictor of the cardiotoxicity of the drug. Undesired drug blockade of K+ ion flux in hERGl can lead to long QT syndrome, eventually inducing fibrillation and arrhythmia. hERGl blockade is a significant problem experienced during the course of many drug discovery programs.
6.2.2 Conformational Dynamics of the hERGl Channel
[00112] One of ordinary skill in the art will understand that hERGl displays a distinct multi-state conformational dynamics depending on the membrane potential. The "closed" state of the channel is stabilized at negative membrane potentials (i.e., -80 mV) while depolarizating voltages (to -60 mV) leads to channel opening ("open" or "open activated" state) enabling outward current during physiological ionic conditions. The channel opening is followed by a very rapid C-type inactivation where the activation gate is still open, but the permeation pathway is shut down ("open-inactivated" state). One of ordinary skill in the art will understand that C-type inactivation can be regulated by a multitude of factors including external cation concentrations and/or the presence of drugs.
[00113] One of ordinary skill in the art will understand that hERGl blockade is not a single entity, for example, many of the common blockers exhibit a state-dependent mechanism of action (Stork et al, 2007, "State Dependent Dissociation of HERG Channel Inhibitors," Br. J. Pharmacol , 151, 1368 - 1376; Lees-Miller et al, 2015, "Ivabradine Prolongs Phase 3 of Cardiac Repolarization and Blocks the hERGl (KCNH2) Current over a Concentration-Range Overlapping with that Required to Block HCN4," J. Mol Cell Cardiology, 85, 71-78). Therefore, understanding drug blockade of the hERGl channel as a predictor of cardiotoxicity requires consideration of hERGl channel gating dynamics and the differential binding affinities of the blocker to distinct hERGl conformational states.
6.2.3 Computational Aspects
[00114] In certain aspects, provided herein are computational methods for selecting a compound that is not likely to be cardiotoxic.
[00115] In certain embodiments, the computational methods comprise a computational dynamic model. In certain embodiments, the computational dynamic model comprises a molecular simulation that samples conformational space over time. In certain embodiments, the molecular simulation is a molecular dynamics (MD) simulation.
[00116] In certain embodiments, the method comprising the steps of: a) providing structural information describing one or more conformations of a hERGl channel protein; b) providing structural information describing conformers of one or more compounds; c) using a docking algorithm to dock the conformers of the one or more compounds of step b) to the one or more conformations of step a); d) identifying a plurality of preferred binding
conformations for each of the combinations of protein and compound; e) optimizing the preferred binding conformations using Molecular Dynamics (MD) simulations; and f) determining if the compound blocks the ion channel of the protein in the preferred binding conformations; wherein one or more of the steps a) through f) are not necessarily executed in the recited order.
[00117] In certain embodiments, one or more of the steps a) through f) of the method are performed in the recited order.
[00118] In certain embodiments, the structural information of step a) describes a conformation of the hERGl protein. In certain embodiments, the conformation of the hERGl protein corresponds to the open state. In certain embodiments, the conformation of the hERGl protein corresponds to the closed state. In certain embodiments, the conformation of the hERGl protein corresponds to the open-inactivated state.
[00119] In certain embodiments, providing the structural information in step a) comprises using the coordinates of one of more dominant conformations identified from an MD simulation of the hERGl protein. In certain embodiments, the coordinates of the one of more dominant conformations identified from the MD simulation correspond to the open state of the hERGl protein. In certain embodiments, the coordinates of the one or more dominant conformation identified from the MD simulation correspond to the closed state of the hERGl protein. In certain embodiments, the coordinates of the one or more dominant conformations identified from the MD simulation correspond to the open-inactivated state of the hERGl protein.
[00120] In certain embodiments, providing the structural information in step a) comprises using coordinates selected from the group consisting of Table A, Table B and Table C. In certain embodiments, the coordinates are selected from Table A. In certain embodiments, the coordinates are selected from Table B. In certain embodiments, the coordinates are selected from Table C.
[00121] In certain embodiments, step b) comprises providing the chemical structure of a compound and determining the conformers of the compound. In certain embodiments, the chemical structure of the compound defines the conformers.
[00122] In certain embodiments, steps b) through f) comprise a high-throughput screening of the compounds to determine if they are "blockers" or "non-blockers."
[00123] In certain embodiments, one or more of the steps a) through f) of the method are performed in the recited order.
[00124] In certain embodiments, steps a) through f) of the method are executed on one or more processors.
6.2.3.1 Structural information of the hERGl ion channel protein
[00125] In certain embodiments, the method comprises the step of using structural information describing the structure of the hERGl ion channel protein. In certain embodiments, the ion channel protein is also referred to as a "receptor" or "target" and the terms "protein," "receptor" and "target" are used interchangeably.
[00126] In certain embodiments, the structural information describing the structure of the hERGl ion channel protein is from a homology model.
[00127] The hERGl homology model may comprise comparative protein modeling methods including homology modeling methods (see, e.g., Marti -Renom et al, 2000, Annu. Rev. Biophys. Biomol. Struct. 29, 291-325) performable without limitation using the
"Modeller" computer program (Fiser and Sali, 2003, Methods Enzymol. 374, 461-91) or the "Swiss-Model" application (Arnold et al, 2006, Bioinformatics 22, 195-201); or protein threading modeling methods (see, e.g., Bowie et al, 1991, Science 253, 164-170; Jones et al, 1992, Nature 358, 86-89) performable without limitation using the "Hhsearch" program (Soding, 2005, Bioinformatics 21, 951-960), the "Phyre" application (Kelley and Sternberg, 2009, Nature Protocols 4, 363-371) or the "Raptor" program (Xu et al, 2003, J. Bioinform. Comput. Biol. 1, 95-117); may further comprise ab initio or de novo protein modeling methods using various algorithms, performable without limitation using the publically distributed "ROSETTA'" platform (Simons et al, 1999, Genetics 37, 171-176; Baker 2000, Nature 405, 39-42; Bradley et al, 2003, Proteins 53, 457-468; Rohl 2004, Methods Enzymol. 383, 66-93), the "I-TASSER" application (Wu et al, 2007, BMC Biol. 5, 17), or using physics-based prediction (see, e.g., Duan and Kollman 1998, Science 282, 740-744; Oldziej et al, 2005, Proc. Natl. Acad. Sci. USA 102, 7547-7552); or a combination of any such approaches. Computational approaches applicable herein for structure prediction of biomolecules are evaluated annually within the Critical Assessment of Techniques for Protein Structure (CASP) experiment as published in the CASP Proceedings
(http://predictioncenter.org/). Advantageously, data holding information about
computationally predicted conformations and structures of many biomolecules such as peptides, polypeptides and proteins are available through respective publically available repositories (see, e.g., Kopp and Schwede, 2004, Nucleic Acids Research 32, D230-D234).
[00128] In certain embodiments, the structural information describing the structure of the hERGl ion channel protein is selected from one or more of the open, closed, and/or open- inactivated models of the hERGl channel published in Durdagi et al, 2012, "Modeling of Open, Closed, and Open-Inactivated States of the HERGl Channel: Structural Mechanisms of the State-Dependent Drug Binding," J. Chem. Inf. Model , 52, 2760-2774.
6.2.3.2 Structural Information of the Compound (Ligand)
[00129] In certain embodiments, the method comprises providing structural information describing conformers of one or more compounds or ligands. As used herein, the terms "compound" and "ligand" are interchangeable.
[00130] One of ordinary skill in the art will understand that a chemical compound can adopt differing three-dimensional (3-D) shapes or "conformers" due to rotation of atoms about a bond. Conformers can thus interconvert by rotation around a single bond without breaking. A particular conformer of a ligand may provide a complimentary geometry to the pore (e.g., permeation pore) of an ion channel protein, and promote binding. [00131] In certain embodiments, the structural information of describing conformers of one or more compounds or ligands is obtained from the chemical structure of a compound or ligand.
[00132] In certain embodiments, the structural information of the compound is based upon a viral compound being studied or developed by universities, pharmaceutical companies, or individual inventors. Typically, the compound will be a small organic molecule having a molecular weight under 900 atomic mass units. Structural information of the compound may be provided in 2D or 3D, using ChemDraw or simple structural depictions, or by entry of the compound's chemical name. Computer-based modeling of the compound may be used to translate the chemical name or 2D information of the compound into a 3D representative structure.
[00133] The software LigPrep from the Schrodinger package (Schrodinger Release
2013-2: LigPrep, version 2.7, Schrodinger, LLC, New York, NY, 2013) may be used to translate the 2D information of the compound (ligand) into a 3D representative structure which provides the structural information. LigPrep may also be used to generate variants of the same compound (ligand) with different tautomeric, stereochemical, and ionization properties. All generated structures may be conformationally relaxed using energy minimization protocols included in LigPrep.
[00134] In certain embodiments, the compound is selected from a list of compounds that have failed in clinical trials, or were halted in clinical trials due to cardiotoxicity.
[00135] In certain embodiments, the compound is selected from TABLE 1, below:
TABLE 1; Cardiac Hazardous Drugs
Figure imgf000032_0001
[00136] In certain embodiments, the compound is an anticancer agent, such as anthracyclines, mitoxantrone, cyclophosphamide, fluorouracil, capecitabine and trastuzumab. In certain embodiments, the compound is an immunomodulating drug, such as interferon- alpha-2, interleukin-2, infliximab and etanercept. In certain embodiments, the compound is an antidiabetic drug, such as rosiglitazone, pioglitazone and troglitazone. In certain embodiments, the compound is an antimigraine drug, such as ergotamine and methysergide. In certain embodiments, the compound is an appetite suppressant, such as fenfulramine, dexfenfluramine and phentermine. In certain embodiments, the compound is a tricyclic antidepressant. In certain embodiments, the compound is an antipsychotic drug, such as clozapine. In certain embodiments, the compound is an antiparkinsonian drug, such as pergolide and cabergoline. In certain embodiments, the compound is a glucocorticoid. In certain embodiments, the compound is an antifungal drugs such as itraconazole and amphotericin B. In certain embodiments, the compound is an NSAID, including selective cyclo-oxygenase (COX)-2 inhibitors.
[00137] In certain embodiments, the compound is selected from the group consisting of an antihistamine, an antiarrhythmic, an antianginal, an antipsychotic, an anticholinergic, an antitussive, an antibiotic, an antispasmodic, a calcium antagonist, an inotrope, an ACE inhibitor, an antihypertensive, a beta-blocker, an antiepileptic, a gastroprokinetic agent, an alphal -blocker, an antidepressant, an aldosterone antagonist, an opiate, an anesthetic, an antiviral, a PDE inhibitor, an antifungal, a serotonin antagonist, an antiestrogen, and a diuretic.
[00138] In certain embodiments, the compound is an active ingredient in a natural product. In certain embodiments, the compound is a toxin or environmental pollutant.
[00139] In certain embodiments, the compound is an antiviral agent.
[00140] In certain embodiments, the compound is selected from the group consisting of a protease inhibitor, an integrase inhibitor, a chemokine inhibitor, a nucleoside or nucleotide reverse transcriptase inhibitor, a non-nucleoside reverse transcriptase inhibitor, and an entry inhibitor.
[00141] In certain embodiments, the compound is capable of inhibiting hepatitis C virus (HCV) infection. [00142] In certain embodiments, the compound is an inhibitor of HCV NS3/4A serine protease.
[00143] In certain embodiments, the compound is an inhibitor of HCV NS5B RNA dependent RNA polymerase.
[00144] In certain embodiments, the compound is an inhibitor of HCV NS5A monomer protein.
[00145] In certain embodiments, the compound is selected from the group consisting of Abacavir, Aciclovir, Acyclovir, Adefovir, Amantadine, Amprenavir, Ampligen, Arbidol, Atazanavir, Balavir, Boceprevirertet, Cidofovir, Darunavir, Delavirdine, Didanosine.
Docosanol, Edoxudine, Efavirenz, Emtricitabine, Enfuvirtide, Entecavir, Famciclovir, Fomivirsen, Fosamprenavir, Foscarnet, Fosfonet, Ganciclovir, Ibacitabine, Imunovir, Idoxuridine, Imiquimod, Indinavir, Inosine, Interferon type III, Interferon type II, Interferon type I, Interferon, Lamivudine, Lopinavir, Loviride, Maraviroc, Moroxydine, Methisazone, Nelfinavir, Nevirapine, Nexavir, Oseltamivir (Tamiflu), Peginterferon alfa-2a, Penciclovir, Peramivir, Pleconaril, Podophyllotoxin, Raltegravir, Ribavirin, Rimantadine, Ritonavir, Pyramidine, Saquinavir, Sofosbuvir, Stavudine, Telaprevir, Tenofovir, Tenofovir disoproxil, Tipranavir, Trifluridine, Trizivir, Tromantadine, Truvada, Valaciclovir (Valtrex),
Valganciclovir, Vicriviroc, Vidarabine, Viramidine, Zalcitabine, Zanamivir (Relenza), and Zidovudine.
[00146] In certain embodiments, the compound is selected from the group consisting of terfenadine, astemizole, grepafloxacin, terodiline, droperidol, lidoflazine, sertindole, levomethadyl and cisapride.
[00147] In certain embodiments, the compound binds or blocks the hERGl channel in a state-dependent manner. In certain embodiments, the compound binds or blocks the hERGl channel in its open, closed, and/or open-inactivated state. In certain embodiments, the compound binds or blocks the hERGl channel in its open state. In certain embodiments, the compound binds or blocks the hERGl channel in its closed state. In certain embodiments, the compound binds or blocks the hERGl channel in its open-inactivated state.
[00148] In certain embodiments, the compound is selected from the group consisting of ivabradine, dofetilide, ibutilide, E4031, MK-499, KN-93, amiodarone, cisapride, haloperidol, droperidol, bepridil, terfenadine, E-4031, propafenone, domperidone, changrolin, and bertosamil. In certain embodiments, the compound is selected from the group consisting of amiodarone, cisapride, droperidol and haloperidol. In certain embodiments, the compound is selected from the group consisting of bepridil, domperidone, E-4031 and terfenadine.
[00149] In certain embodiments, the compound is ivabradine, for which the chemical name is "3-[3-({[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-l,3,5-trien-7- yl]methyl}(methyl)arnino)propyl]-7,8-dimethoxy-2,3,4,5-tetrahydro-lH-3-benzazepin-2-one." The structure of ivabradine is provided below:
Figure imgf000035_0001
[00150] In certain embodiments, the compound is a methanesulfonanilide, for example, dofetilide or ibutilide.
[00151] In certain embodiments, the compound is dofetilide, for which the chemical name is "N-[4-(2-{[2-(4-methane sulfonamidophenoxy)ethyl]
(methyl)arnino}ethyl)phenyl]methanesulfonamide." The structure of dofetilide is provided below:
Figure imgf000035_0002
[00152] In certain embodiments, the compound is cisapride, for which the chemical name is ' ±)-cis-4-arnino-5-chloro-N-(l-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4- yl)-2-methoxybenzamide." The structure of cisapride is provided below:
Figure imgf000036_0001
F
[00153] In certain embodiments, the compound is Daclatasvir (BMS-790052), for which the chemical name is "Methyl [(2S)-1 {(2S)-2-[5-(4'-{2-[(2S)-l {(2S)-2- [(methoxycarbonyl)amino]-3-methylbutanoyl}2-pyrrolidinyl]-lH-imidazol-5-yl}4- biphenyly 1)- 1 H-imidazol-2-yl] - 1 -py rrolidinyl } 3 -methyl- 1 -oxo-2-butany 1] carbamate. " The structure of Daclastavir is provided below:
Figure imgf000036_0002
[00154] In certain embodiments, the compound is BMS-986094, for which the chemical name is "(2R)-neopentyl 2-(((((2R,3R,4R)-5-(2-amino-6-methoxy-9H-purin-9-yl)- 3,4-dihy droxy-4-methyltetrahydrofuran-2-yl)methoxy)(naphthalen- 1 - yloxy)phosphoryl)amino)propanoate." The structure of BMS-986094 is illustrated below:
Figure imgf000037_0001
6.2.3.3 Energy Minimization
[00155] In certain embodiments, the X-ray crystal structure, NMR solution structures, homology models, molecular models, or generated structures disclosed herein are subjected to energy minimization (EM) prior to performing an MD simulation.
[00156] The goal of EM is to find a local energy minimum for a potential energy function. A potential energy function is a mathematical equation that allows the potential energy of a molecular system to be calculated from its three-dimensional structure. Examples of energy minimization algorithms include, but are not limited to, steepest descent, conjugated gradients, Newton-Raphson, and Adopted Basis Newton-Raphson (Molecular Modeling: Principles and Applications, Author A. R. Leach, Pearson Education
Limited/Prentice Hall (Essex, England), 2nd Edition (2001) pages: 253-302). It is possible to use several methods interchangeably.
6.2.3.4 Molecular Simulations
[00157] In certain embodiments, the method comprises the step of performing a molecular simulation of the structure of the ion channel protein.
[00158] Accordingly, provided herein are molecular simulations that sample conformational space of the ion channel protein according to the methods described herein. In certain embodiments, the molecular simulation is a molecular dynamics (MD) simulation.
[00159] Molecular simulations can be used to monitor time-dependent processes of the macromolecules and macromolecular complexes disclosed herein, in order to study their structural, dynamic, and thermodynamic properties by solving the equation of motion according to the laws of physics, e.g., the chemical bonds within proteins may be allowed to flex, rotate, bend, or vibrate as allowed by the laws of chemistry and physics. This equation of motion provides information about the time dependence and magnitude of fluctuations in both positions and velocities of the given molecule. Interactions such as electrostatic forces, hydrophobic forces, van der Waals interactions, interactions with solvent and others may also be modeled in MD simulations. The direct output of a MD simulation is a set of "snapshots" (coordinates and velocities) taken at equal time intervals, or sampling intervals. Depending on the desired level of accuracy, the equation of motion to be solved may be the classical (Newtonian) equation of motion, a stochastic equation of motion, a Brownian equation of motion, or even a combination (Becker et al , eds. Computational Biochemistry and
Biophysics. New York 2001).
[00160] One of ordinary skill in the art will understand that direct output of a MD simulation, that is, the "snapshots" taken at sampling intervals of the MD simulation, will incorporate thermal fluctuations, for example, random deviations of a system from its average state, that occur in a system at equilibrium.
[00161] In certain embodiments, the molecular simulation is conducted using the
CHARMM (Chemistry at Harvard for Macromolecular Modeling) simulation package (Brooks et al, 2009, "CHARMM: The Biomolecular Simulation Program," J. Comput. Chem., 30(10): 1545-614). In certain embodiments, the molecular simulation is conducted using the NAMD (Not (just) Another Molecular Dynamics program) simulation package (Phillips et al, 2005, "Scalable Molecular Dynamics with NAMD," J. Comput. Chem., 26, 1781-1802; Kale et al, 1999, "NAMD2: Greater Scalability for Parallel Molecular
Dynamics," J. Comp. Phys. 151, 283-312). One of skill in the art will understand that multiple packages may be used in combination. Any of the numerous methodologies known in the art to conduct MD simulations may be used in accordance with the methods disclosed herein. The following publications, which are incorporated herein by reference, describe multiple methodologies which may be employed: AMBER (Assisted Model Building with Energy Refinement) (Case et al, 2005, "The Amber Biomolecular Simulation Programs," J. Comput. Chem. 26, 1668-1688; amber.scripps.edu); CHARMM (Brooks et al, 2009, J. Comput. Chem., 30(10): 1545-614; charmm.org); GROMACS (GROningen MAchine for Chemical Simulations) (Van Der Spoel et al, 2005, "GROMACS: Fast, Flexible, and Free," J. Comput. Chem. , 26(16), 1701-18; gromacs.org); GROMOS (GROningen MOlecular Simulation) (Schuler et al, 2001, J. Comput. Chem. , 22(11), 1205-1218;
igc.ethz.ch/GROMOS/index); LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) (Plimpton et al, 1995, "Fast Parallel Algorithms for Short-Range Molecular Dynamics," J. Comput. Chem. , 117, 1-19; lammps.sandia.gov); and NAMD (Phillips et al., 2005, J. Comput. Chem., 26, 1781-1802; Kale et al, 1999, J. Comp. Phys. 151, 283-312).
[00162] Wherein the methods call for a MD simulation, the simulation may be carried out using a simulation package chosen from the group comprising or consisting of AMBER, CHARMM, GROMACS, GROMOS, LAMMPS, and NAMD. In certain embodiments, the simulation package is the CHARMM simulation package. In certain embodiments, the simulation package is the NAMD simulation package.
[00163] Wherein the methods call for a MD simulation, the simulation may be of any duration. In certain embodiments, the duration of the MD simulation is greater than 500 ns. In certain embodiments, the duration of the MD simulation is greater than 400 ns. In certain embodiments, the duration of the MD simulation is greater than 300 ns. In certain embodiments, the duration of the MD simulation is greater than 200 ns. In certain embodiments, the duration of the MD simulation is greater than 150 ns. In certain embodiments, the duration of the MD simulation is greater than 100 ns. In certain embodiments, the duration of the MD simulation is greater than 50 ns. In certain
embodiments, the duration of the MD simulation of step is about 50, 60, 70, 80, 90, 100, 110, 120, 130, 140, 150, 160, 170, 180, 190, 200, 210, 220, 230, 240, 250, 250, 300, 350, 400, 450 or 500 ns.
[00164] In certain embodiments, the molecular simulation incorporates solvent molecules. In certain embodiments, the molecular simulation incorporates implicit or explicit solvent molecules. One of ordinary skill in the art will understand that implicit solvation (also known as continuum solvation) is a method of representing solvent as a continuous medium instead of individual "explicit" solvent molecules most often used in MD
simulations and in other applications of molecular mechanics. In certain embodiments, the molecular simulation incorporates water molecules. In certain embodiments, the molecular simulation incorporates implicit or explicit water molecules. In certain embodiments, the molecular simulation incorporates explicit ion molecules. In certain embodiments, the molecular simulation incorporates a lipid bilayer. In certain embodiments, the lipid bilayer incorporates explicit lipid molecules. In certain embodiments, the lipid bilayer incorporates explicit phopholipid molecules. In certain embodiments, the lipid bilayer incorporates a solvated lipid bilayer. In certain embodiments, the lipid bilayer incorporates a hydrated lipid bilayer. In certain embodiments, the hydrated lipid bilayer incorporates explicit phospholipid molecules and explicit water molecules.
6.2.3.5 Principal Component Analysis
[00165] In certain embodiments, the method optionally comprises the step of principal component analysis (PCA) of the MD trajectory. In certain embodiments, PCA is performed prior to identification of dominant conformations of the ion channel protein using clustering algorithms (see below). In certain embodiments, PCA is performed using the software AMBER-ptraj (Case et al, 2012, AMBER 12, University of California, San Francisco; Salomon-Ferrer et al, 2013, "An Overview of the Amber Biomolecular Simulation
Package," WIREs Comput. Mol. Sci. 3, 198-210; Amber Home Page. Assisted Model Building with Energy Refinement. Available at: http://ambermd.org, accessed October 26, 2013). PCA reduces the system dimensionality toward a finite set of independent principal components covering the essential dynamics of the system.
6.2.3.6 Calculation of RMSDs
[00166] In certain embodiments, the method optionally comprises the step of calculating the root mean square deviation (RMSD) of Ca atoms relative to a reference structure of the ion channel protein. In certain embodiments, calculation of RMSD is performed to observe the overall behavior of the MD trajectory, prior to identification of dominant conformations of the ion channel protein using clustering algorithms (see below).
6.2.3.7 Clustering Algorithms
[00167] In certain embodiments, the method comprises the steps of using a clustering algorithm to identify dominant conformations of the ion channel protein from the MD simulation, and selecting the dominant conformations of the protein structure identified from the clustering algorithm.
[00168] Clustering algorithms are well known by one of ordinary skill in the art (see, e.g., Shao et al., 2007, "Clustering Molecular Dynamics Trajectories: 1. Characterizing the Performance of Different Clustering Algorithms," J. Chem. Theory & Computation. 3, 231).
[00169] In certain embodiments, one dominant conformation is selected. In certain embodiments, more than one dominant conformation is selected. In certain embodiments, 2 dominant conformations are selected. In certain embodiments, 3 dominant conformations are selected. In certain embodiments, 4 dominant conformations are selected. In certain embodiments, 5 dominant conformations are selected. In certain embodiments, 5 or more dominant conformations are selected. In certain embodiments, 10 or more dominant conformations are selected. In certain embodiments, 20 or more dominant conformations are selected. In certain embodiments, 50 or more dominant conformations are selected. In certain embodiments, 100 or more dominant conformations are selected. In certain embodiments, 150 or more dominant conformations are selected. In certain embodiments, 200 or more dominant conformations are selected. In certain embodiments, 250 or more dominant conformations are selected. In certain embodiments, 300 or more dominant conformations are selected.
6.2.3.8 Docking Algorithms
[00170] In certain embodiments, the method comprises the step of using a docking algorithm to dock the conformers of the one or more compounds to the dominant conformations of the structure of the ion channel protein determined from the molecular simulations.
[00171] Various docking algorithms are well known to one of ordinary skill in the art. Examples of such algorithms that are readily available include: GLIDE (Friesner et al, 2004 "Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and
Assessment of Docking Accuracy," J. Med. Chem. 47(7), 1739-49), GOLD (Jones et al, 1995, "Molecular Recognition of Receptor Sites using a Genetic Algorithm with a
Description of Desolvation," J. Mol. Biol, 245, 43), FRED (McGann et al, 2012, "FRED and HYBRID Docking Performance on Standardized Datasets," Comp. Aid. Mol. Design, 26, 897-906), FlexX (Rarey et al, 1996, "A Fast Flexible Docking Method using an Incremental Construction Algorithm," J. Mol. Biol, 261, 470), DOCK (Ewing et al, 1997, "Critical Evaluation of Search Algorithms for Automated Molecular Docking and Database
Screening," J. Comput. Chem. , 18, 1175-1189), AutoDock (Morris et al, 2009, "Autodock4 and AutoDockTools4: Automated Docking with Selective Receptor Flexiblity," J.
Computational Chemistry, 16, 2785-91), IFREDA (Cavasotto et al, 2004, "Protein
Flexibility in Ligand Docking and Virtual Screening to Protein Kinases," J. Mol. Biol,
337(1), 209-225), and ICM (Abagyan et al, 1994, "ICM-A New Method for Protein
Modeling and Design: Application to Docking and Structure Prediction from the Distorted Native Conformation, " J. Comput. Chem., 15, 488-506), among many others. [00172] In certain embodiments, the docking algorithm is DOCK, AutoDock, or
GLIDE-XP.
6.2.3.9 Identification of Preferred Binding Conformations
[00173] In certain embodiments, the method comprises the step of identifying a plurality of preferred binding conformations for each of the combinations compound (ligand) and hERGl ion channel protein (receptor).
[00174] In certain embodiments, a clustering algorithm, as described above, is used to identify the preferred binding conformations for each of the combinations of compound and protein. In certain embodiments, the preferred binding conformations are those which have the largest cluster population and the lowest binding energy. In certain embodiments, the preferred binding conformations are the energetically preferred orientation of the compound (ligand) docked to one or more conformations of the hERGl protein (receptor), for example, conformations that represent the open, closed or open-inactivated states of the hERGl protein, to form a stable complex. In certain embodiments, there is only one preferrend binding conformation for the docked compound.
[00175] In certain embodiments, a compound that blocks the channel in one of its preferred binding conformations is predicted to be cardiotoxic. In certain embodiments, a compound that does not block the channel in any of its preferred binding conformations is predited to not be cardiotoxic.
[00176] In certain embodiments, a compound that blocks the channel in one of its preferred binding conformations is cardiotoxic. In certain embodiments, a compound that does not block the channel in any of its preferred binding conformations has reduced risk of cardiotoxicity.
6.2.3.10 Optimizing Preferred Binding Conformations
[00177] In certain embodiments, the method comprises the step of optimizing the preferred binding conformations using MD, as described above.
[00178] In certain embodiments, the MD is scalable MD.
[00179] In certain embodiments, the MD uses NAMD software. 6.2.3.11 Calculation of Binding Energies. AGr„ir
[00180] In certain embodiments, the method comprises the step of calculating binding energies, AGcaic, for each of the combinations of compound (ligand) and hERGl protein (receptor) in the corresponding optimized preferred binding conformations.
[00181] Calculation of binding energies using a combination of molecular mechanics and solvation models are well known by one of ordinary skill in the art (see, e.g., Kollman et al, 2000, "Calculating Structures and Free Energies of Complex Molecules: Combining Molecular Mechanics and Continuum Models," Acc. Chem. Res. 3B, 889-897).
[00182] In certain embodiments, the method further comprises outputting the selected calculated binding energies, AGcaic, and comparing them to physiologically relevant concentrations for each of the combinations of protein and compound. In this regard, the IC50 (concentration at which 50% inhibition is observed) values measured from, for example, in vitro biological assays can be converted to the observed free energy change of binding, AG0¾ (cal mol"1) using the relation: AGcaic = RTlnKj, where R is the gas constant, R =1.987 cal K^mol"1, is the absolute temperature, and ^ is approximated to be the IC50 measured for a particular compound, Accordingly, AGcaic may be compared to AG0¾ , and physiologically relevant concentrations (IC50) for each of the combinations of protein and compound.
6.2.3.12 Prediction of Cardiotoxicity and Selection of Compound
[00183] In certain embodiments, the method comprises prediction of cardiotoxicity and selection of a compound based on (i) classification of the compound as "blocker" versus "nonblocker"; and/or (ii) calculated binding energies.
(i) Classification of compound as "blocker " versus "nonblocker ":
[00184] In certain embodiments, where the compound does not block the hERGl ion channel in any of its preferred binding conformations, the compound is identified as a "nonblocker." Under such circumstances, the "non-blocking" compound is predicted to have reduced risk of cardiotoxicity, and the compound is selected for further development or possible use in humans, or to be used as a compound for further drug design. In certain embodiments, further clinical development may comprise further testing for cardiotoxicity with other ion channels, for example, sodium or calcium ion channels, using the methods disclosed herein. [00185] In certain embodiments, wherein the compound blocks the hERGl ion channel in one of its preferred binding conformations, the compound is identified as a "blocker." Under such circumstances, the compound is predicted to be cardiotoxic, and the compound is not selected for further clinical development or for use in humans. However, under such circumstances, the method may further comprise the step of using a molecular modeling algorithm to chemically modify or redesign the compound such that it does not block the ion channel in its preferred binding conformations and retains biological activity to its primary biological target, as described in Sections 5.2.3.13 and 5.2.3.14 below, respectively. As a possible alternative to modification/redesign of the compound, a new compound may also be selected from the collections of a chemical or compound library, for example, a library of new drug candidates generated by organic or medicinal chemists as part of a drug discovery program, as described in Section 5.2.3.15 below.
(ii) Calculated binding energies:
[00186] In certain embodiments, where the calculated binding energies, AGcaic, for the preferred binding conformations compare to physiologically relevant compound
concentrations of greater than or equal to 100 μΜ, binding affinity is predicted to be weak. Under such circumstances, the compound is predicted to have reduced risk of cardiotoxicity at therapeutically relevant concentrations. The compound may be selected for further development or possible use in humans, or to be used as a compound for further drug design. In certain embodiments, further clinical development may comprise further testing for cardiotoxicity with other ion channels using the methods disclosed herein.
[00187] In certain embodiments, where the calculated binding energies, AGcaic, for the preferred binding conformations compare to physiologically relevant compound
concentrations of less than or equal to 1 μΜ, binding affinity is predicted to be moderate to strong. The compound is predicted to be cardiotoxic at therapeutically relevant
concentrations, and the compound is not selected for further clinical development or for use in humans. However, under such circumstances, as described above, the method may further comprise the step of using a molecular modeling algorithm to chemically modify or redesign the compound, or as a possible alternative, selecting a new compound from the collections of a chemical or compound library, as described in the sections below. 6.2.3.13 Modification/Redesign of Compounds
[00188] In certain embodiments, the method further comprises the step of using a molecular modeling algorithm to chemically modify or design the compound such that it does not block the ion channel in any of its preferred binding conformations.
[00189] In certain embodiments, the method comprises repeating steps e') through i') for the modified or redesigned compound. In certain embodiments, the method comprises repeating steps a) through f) for the modified or redesigned compound.
[00190] For example, if a chemical moiety of a compound identified as a "blocker" is found to be responsible for blocking, obstructing, or partially obstructing the hERGl ion channel, that chemical moiety may be modified in silico using any one of the molecular modeling algorithms disclosed herein or known to one of ordinary skill in the art. The modified compound may then be retested by repeating steps a) through f) of the methods disclosed herein.
[00191] Following re-testing, if the modified compound does not block, obstruct, or partially obstruct the ion channel in any of its preferred binding conformations, the modified compound may now be identified as a "non-blocker." The modified compound may now be characterized as having reduced risk of cardiotoxicity, and selected for further development or possible use in humans, or to be used as a compound for further drug design. By such modification/redesign, potentially cardiotoxic compounds at risk for QT interval prolongation may be salvaged for further clinical development.
[00192] In certain embodiments, the modified or redesigned compound does not block the ion channel in its preferred binding conformations, but retains selective binding to a desired biological target, as described in Section 5.2.3.14 below.
6.2.3.14 Modification/Redesign of Compounds for Selective
Binding to Primary Biological Target
[00193] In certain embodiments, the modified or redesigned compound retains or even increases selective binding to a primary biological target. In certain embodiments, binding of the compound or modified/redesigned compound to the primary biological target blocks hepatitis C virus (HCV) production. In certain embodiments, the primary biological target is HCV NS3/4A serine protease, HCV NS5B RNA dependent RNA polymerase, or HCV NS5A monomer protein. [00194] In certain embodiments, the modified or redesigned compound retains or even increase its potency as an anticancer agent, an immunomodulating drug, an antidiabetic drug, an antimigraine drug, an appetite suppressant, a tricyclic antidepressant, an antipsychotic drug, an antiparkinsonian drug, a glucocorticoid, an antifungal drug, or an NSAID.
[00195] In certain embodiments, the modified or redesigned compound retains or even increase its potency as an antihistamine, an antiarrhythmic, an antianginal, an antipsychotic, an anticholinergic, an antitussive, an antibiotic, an antispasmodic, a calcium antagonist, an inotrope, an ACE inhibitor, an antihypertensive, a beta-blocker, an antiepileptic, a gastroprokinetic agent, an alphal -blocker, an antidepressant, an aldosterone antagonist, an opiate, an anesthetic, an antiviral, a PDE inhibitor, an antifungal, a serotonin antagonist, an antiestrogen, or a diuretic.
[00196] In certain embodiments, the modified or redesigned compound is tested in an in vitro biological assay for selective binding to its biological target.
[00197] In certain embodiments, the modified or redesigned compound is tested for binding to its biological target in silico using any of the computational models or screening algorithms disclosed herein.
[00198] In certain embodiments, the modified or redesigned compound binds with high affinity to its biological target and/or retains biological activity. In certain
embodiments, where the primary biological target is HCV NS3/4A serine protease, HCV NS5B RNA dependent RNA polymerase, or HCV NS5A monomer protein, the modified or redesigned compound retains antiviral activity.
[00199] In certain embodiments, the computational models or screening algorithms disclosed herein for selecting compounds that have reduced risk of cardiotoxicity may be combined with any computational models or screening algorithms known to those of ordinary skill in the art for modeling the binding of the compound or modified/redesigned compound to its primary biological target.
6.2.3.15 Selection of New Compound from a Chemical Library
[00200] As an alternative to modification/redesign of the compound, a new compound may also be selected from the collections of a chemical or compound library, for example, new drug candidates generated by organic or medicinal chemists as part of a drug discovery program. [00201] For example, once the methods disclosed herein identify a chemical moiety of a original tested compound as a "blocker" that is responsible for blocking, obstructing, or partially obstructing the ion channel, a new compound from a chemical library may be selected wherein, for example, the new compound does not comprise the moiety found to be responsible for the blocking, obstructing, or partially obstructing of the ion channel.
[00202] The new compound may then be retested for cardiotoxicity by repeating steps e) through i) of the methods disclosed herein.
[00203] Following re-testing, if the new compound does not block, obstruct, or partially obstruct the ion channel in any of its preferred binding conformations, the new compound may be identified as a "non-blocker." The new compound may be characterized as having reduced risk of cardiotoxicity, and selected for further development or possible use in humans, or to be used as a compound for further drug design. By such selection of a new compound from a chemical library, an entire drug discovery program with potentially cardiotoxic compounds at risk for QT interval prolongation may be salvaged by redirecting the program to safer lead compounds for further clinical development.
[00204] The new compound selected from the chemical library may also be tested for selective binding to a desired biological target, for example, a primary biological target, as described above in Section 5.2.3.14 above, for the modified/redesigned compound.
6.2.4 Biological Aspects
[00205] Optionally, the methods disclosed herein include checking in silico predicted cardiotoxicities with the results of an in vitro biological assay, or in vivo in an animal model. The methods disclosed herein may also include validating or confirming the in silico predicted cardiotoxicities with the results of an in vitro biological assay, or with the results of an in vivo study in an animal model.
[00206] Accordingly, in certain aspects, provided herein are biological methods for testing, checking, validating or confirming predicted cardiotoxicities.
[00207] In certain embodiments, the method comprises testing, checking, validating or confirming the predicted cardiotoxicity of the compound or modified compound using standard assaying techniques which are known to those of ordinary skill in the art. [00208] In certain embodiments, the method comprises testing, checking, validating or confirming the predicted cardiotoxicity of the compound or modified compound in an in vitro biological assay.
[00209] In certain embodiments, the in vitro biological assay comprises high throughput screening of ion channel and transporter activities.
[00210] In certain embodiments, the in vitro biological assay is a hERGl channel inhibition assay, for example, a FluxOR™ potassium ion channel assay, or electrophysiology measurements in single cells, as explained below.
[00211] In certain embodiments, the method comprises testing the cardiotoxicity of the compound or modified compound in vivo in an animal model.
[00212] In certain embodiments, the cardiotoxicity of the compound or modified compound is tested in vivo by measuring ECG in a wild type mouse or a transgenic mouse model expressing human hERG, as explained below.
6.2.4.1 FluxOR™ Potassium Ion Channel Assay
[00213] In certain embodiments, the in vitro biological assay is a FluxOR™ potassium ion channel assay (see, e.g. Beacham et al, 2010, "Cell-Based Potassium Ion Channel Screening Using FluxOR™ Assay," J. Biomol. Screen., 15(4), 441-446), which allows high throughput screening of potassium ion channel and transporter activities.
[00214] The FluxOR™ assay monitors the permeability of potassium channels to thallium (Tl+) ions. When thallium is added to the extracellular solution with a stimulus to open channels, thallium flows down its concentration gradient into the cells, and channel or transporter activity is detected with a proprietary indicator dye that increases in cytosolic fluorescence. Accordingly, the fluorescence reported in the FluxOR™ system is an indicator of any ion channel activity or transport process that allows thallium into cells.
[00215] In certain embodiments, the FluxOR™ potassium channel assay is performed on HEK 293 cells stably expressing hERGlor mouse cardiomyocyte cell line HL-1 cells.
[00216] In certain embodiments, the FluxOR™ potassium channel assay is performed on a human adult cardiomyocyte cell line expressing hERGl 6.2.4.2 Electrophysiology Measurements in Single Cells
[00217] In certain embodiments, the in vitro biological assay comprises
electrophysiology measurements, for example, patch clamp electrophysiology measurements, which use a high throughput single cell planar patch clamp approach (see, e.g., Schroeder et al , 2003, "Ionworks HT: A New High-Throughput Electrophysiology Measurement Platform," J. Biomol. Screen. 8 (1), 50-64).
[00218] In certain embodiments, electrophysiology measurements are in single cells.
In certain embodiments, the single cells are Chinese hamster ovary (CHO) cells stably transfected with hERGl (CHO-hERG). In certain embodiments, the single cells are from a human adult cardiomyocyte cell line expressing hERGl.
[00219] The cells are dispensed into the PatchPlate. Amphotericin is used as a perforating agent to gain electrical access to the cells. The hERG tail current is measured prior to the addition of the test compound by perforated patch clamping. Following addition of the test compound (typically 0.008, 0.04, 0.2, 1, 5, and 25 μΜ, n = 4 cells per
concentration, final DMSO concentration = 0.25%), a second recording of the hERG current is performed.
[00220] Post-compound hERG currents are usually expressed as a percentage of pre- compound hERG currents (% control current) and plotted against concentration for each compound. Where concentration dependent inhibition is observed the Hill equation is used to fit a sigmoidal line to the data and an IC50 (concentration at which 50% inhibition is observed) is determined.
6.2.4.3 Cloe Screen IC^n hERG Safety Assay
[00221] In certain embodiments, the in vitro biological assay is a Cloe Screen IC50 hERG Safety assay, for example, as provided by the company CYPROTEX (see, e.g., http://www.cyprotex.com/toxicology/cardiotoxicity/hergsafety/).
[00222] In certain embodiments, the Cloe Screen IC50 hERG Safety assay is performed using an Ionworks™ HT platform (Molecular Devices using a CHO hERG cell line) which measures whole-cell current from multiple cells simultaneously using an automated patch clamp system.
[00223] Typically, hERG Safety assay uses a high throughput single cell planar patch clamp approach. CHO-hERG cells are dispensed into a PatchPlate. Amphotericin is used as a perforating agent to gain electrical access to the cells. The hERG tail current is measured prior to the addition of the test compound by perforated patch clamping. Following addition of the test compound (typically 0.008, 0.04, 0.2, 1, 5, and 25 μΜ, n = 4 cells per
concentration, final DMSO concentration = 0.25%), a second recording of the hERG current is performed. Post-compound hERG currents are expressed as a percentage of pre-compound hERG currents (% control current) and plotted against concentration for each compound. Where concentration dependent inhibition is observed the Hill equation is used to fit a sigmoidal line to the data and an IC50 (concentration at which 50% inhibition is observed) is determined.
[00224] In certain embodiments, the hERG safety assay using the Ionworks™ HT system generates data comparable with traditional single cell patch clamp measurements.
6.2.4.4 Electrocardiography Studies in Transgenic Mouse Models
[00225] In certain embodiments, the method comprises testing the cardiotoxicity of the compound or modified compound in vivo by measuring ECG in a transgenic mouse model expressing human hERGl .
[00226] Electrocardiograpy to test anti-arrhythmic activity, in particular, QT prolongation, in transgenic mice expressing hERG specifically in the heart may performed using previously published protocols (Royer et al , 2005, "Expression of Human ERG K+ Channels in the Mouse Heart Exerts Anti-Arrhythmic Activity," Cardiovascular Res. 65, 128-137).
[00227] Alternatively, or in addition, electrocardiograpy to test anti-arrhythmic activity, in particular, QT prolongation, in wild type mice may be performed.
[00228] The following examples are included to demonstrate preferred embodiments of the disclosure. It should be appreciated by those of ordinary skill in the art that the techniques disclosed in the examples which follow represent techniques discovered by the inventor to function well in the practice of the disclosure, and thus can be considered to constitute preferred modes for its practice. However, those of ordinary skill in the art should, in light of the present disclosure, appreciate that many changes can be made in the specific embodiments which are disclosed and still obtain a like or similar result without departing from the spirit and scope of the disclosure. 7. EXAMPLES
[00229] FIGURES 1A and IB depict system block diagrams for selecting a compound that has reduced risk of cardiotoxicity. Processes illustrated in the system block diagrams (1 A) and (IB) are: Target Preparation (includes, e.g., combined de «ονο/homology protein modeling of hERG, as exemplified in EXAMPLE 1, below), Ligand Collection Preparation (as exemplified in EXAMPLE 2, below), Ensemble Generation (includes, e.g., Molecular Dynamics simulations, principal component analysis, and iterative clustering, as exemplified in EXAMPLES 3-4, below), Docking (includes, e.g., docking and iterative clustering, as exemplified in EXAMPLE 5, below), MP Simulations on Selected Complexes (includes, e.g., Molecular Dynamics simulations and preliminary ranking of docking hits, as
exemplified in EXAMPLE 6, below), Rescoring using MM-PBSA (includes, e.g., binding free energy calculation and rescoring of top hits, as exemplified in EXAMPLE 7, below), and Experimental Testing (includes, e.g., hERG channel inhibition studies in mammalian cells, Fluxor™ potassium channel assays in mammalian cells, and electrocardiograpy to test antiarrhythmic activity in transgenic mice expressing hERG, as exemplified in EXAMPLES 9-11, below). The top hits from the Rescoring step can act as positive controls for the next phase screening. In certain embodiments, as shown in the block diagram (IB), the Ensemble Generation. Docking. MP Simulations on Selected Complexes, and Rescoring using MM- PBSA steps may be performed on a supercomputer, for example, the "IBM Blue Gene/Q" supercomputer system at the Health Sciences Center for Computational Innovation,
University of Rochester, or the equivalent thereof. The Target Preparation and Ligand Collection Preparation steps may be performed on local machines (e.g., in a Molecular Operating Environment (MOE)).
[00230] In certain embodiments, the systems and methods disclosed herein bypass the
Target Preparation and Ensemble Generation steps, and use the coordinates of hERGl models, disclosed herein, as direct input for the Docking step. In certain embodiments, these hERGl models correspond to the dominant conformations identified by MD simulations, as described herein. In certain embodiments, these coordinates correspond to the open state, the closed state, or the open-inactivated state of the hERGl protein. In certain embodiments, these coordinates are selected from the group consisting of Table A, Table B and Table C, disclosed herein.
[00231] In certain embodiments, the MD simulations disclosed herein comprise simulations of at least 200,000 atoms and their coordinates (protein, membrane, water and ions). In certain embodiments, the equilibration process of at least 200 ns is equivalent to taking 100 billion steps (1011 steps) updating the position coordinates and velocities of each atom in the system in each of these steps. In certain embodiments, the MD simulations using a current state-of-the art supercomputer, for example, the "IBM Blue Gene/Q" supercomputer system, require an equivalent of 10 million CPU hours which scales approximately linearly with the size of the computational hardware available.
7 1 EXAMPLE 1; COMBINED DE NOVO/HOMOLOGY PROTEIN
MODELING
[00232] Combined ROSETTA-membrane de-novo, homology protein modeling of the hERGl channel protein is performed as previously described (Durdagi et al., 2011,
"Combined Receptor and Ligand-Based Approach to the Universal Pharmacophore Model Development for Studies of Drug Blockade to the hERGl Pore Domain," J. Chem. Inf.
Model, 51, 463-74; Durdagi et al., 2012, "Modeling of Open, Closed, and Open-Inactivated States of the HERGl Channel: Structural Mechanisms of the State-Dependent Drug Binding," J. Chem. Inf. Model, 52, 2760-2774).
[00233] The coordinates for hERGl generated from the homology modeling described in EXAMPLE 1, above, is used as input for the MD simulations, described in EXAMPLE 3 below.
7 2 EXAMPLE 2; COMPOUND (LIGAND) PREPARATION
[00234] The software MOE (Molecular Operating Environment) from Chemical
Computing Group (CCG) (http://www.chemcomp.com/press_releases/2010-l l-30.htm) is used to translate the 2D information of a compound (ligand) into a 3D representative structure. MOE also generates variants of the same ligand with different tautomeric, stereochemical, and ionization properties. All generated structures are conformationally relaxed using energy minimization protocols included in MOE.
[00235] Alternatively, or in addition, the software LigPrep from the Schrodinger package (Schrodinger Release 2013-2: LigPrep, version 2.7, Schrodinger, LLC, New York, NY, 2013) may be used to translate the 2D information of a compound (ligand) into a 3D representative structure. LigPrep may also be used to generate variants of the same ligand with different tautomeric, stereochemical, and ionization properties. All generated structures may be conformationally relaxed using energy minimization protocols included in LigPrep. 7.3 EXAMPLE 3; MOLECULAR DYNAMICS SIMULATIONS
[00236] Long supercomputer MD simulations for the selected models of EXAMPLE 1 is carried out as previously described (Barakat et al., 2014, "A Human Ether-a-go-go-related (Herg) Ion Channel Atomistic Model Generated by Long Supercomputer Molecular
Dynamics Simulations and its Use in Predicting Drug Cardiotoxicity," Toxicol. Lett. 230(3), 382-392; Lees-Miller et al, 2015, "Ivabradine Prolongs Phase 3 of Cardiac Repolarization and Blocks the HERGl (KCNH2) Current over a Concentration-Range Overlapping with that Required to Block HCN4," J. Mol. Cell. Cardiol, 85: 71-78).
7 4 EXAMPLE 4; ITERATIVE CLUSTERING
[00237] Iterative clustering of the MD trajectory of EXAMPLE 3 is then performed to extract dominant conformations of hERGl. The clustering procedure has been previously described (Barakat et al, 2010, "Ensemble-Based Virtual Screening Reveals Dual-Inhibitors for the P53 -MDM2/MDMX Interactions," J. Mol. Graph. & Model. 28, 555-568; Barakat et al, 2011, "Relaxed Complex Scheme Suggests Novel Inhibitors for the Lyase Activity Of DNA Polymerase Beta," J. Mol. Graph. & Model. 29, 702-716). An average-linkage algorithm is used to group similar conformations in the 200 ns trajectory into clusters. The optimal number of clusters is estimated by observing the values of the Davies-Bouldin index (DBI) (see, e.g., Davies et al., 1979, "A Cluster Separation Measure," IEEE Trans. Pattern Anal. Intelligence 1, 224) and the percentage of data explained by the data (SSR/SST) (see, e.g., Shao et al, 2007, "Clustering Molecular Dynamics Trajectories: 1. Characterizing the Performance of Different Clustering Algorithms," J. Chem. Theory & Computation. 3, 231) for different cluster counts ranging from 5 to 600. At the optimal number of clusters, a plateau in the SSR/SST is expected to match a local minimum in the DBI (Shao et al, 2007). Using this methodology, distinct conformations for the intracellular hERG channel are identified.
[00238] Alternatively, or in addition, average coordinates for the hERGl molecule may be calculated over the entire length of the MD trajectory, and this set of averaged coordinates used to select a single "snap shot" at one time step in the trajectory that best represents the conformational space explored by the trajectory.
7 5 EXAMPLE 5; DOCKING
[00239] Docking: Docking of the conformers of the compounds of EXAMPLE 2 to the hERGl conformation(s) of EXAMPLE 4 are performed using the software AutoDock, version 4.0 (Morris et al, 2009, "Autodock4 and AutoDockTools4: Automated docking with selective receptor flexiblity," J. Computational Chemistry, 16, 2785-91). The docking method and parameters are similar to ones previously used (Barakat et al, 2009,
"Characterization of an Inhibitory Dynamic Pharmacophore for the ERCC1-XPA Interaction Using a Combined Molecular Dynamics and Virtual Screening Approach," J. Mol. Graph. Model 28, 113-130). Alternatively, or in addition, docking simulations may be performed using the Glide-XP (extra precision) docking program from Schrodinger (Schrodinger LLC, Portland, USA; http://www.schrodinger.com).
[00240] Iterative Clustering: Clustering of the docking results may follow the same adaptive procedure as one previously employed (Barakat et al., 2009) to identify the best- scored binding poses for each of the combinations of hERGl protein and compound.
7 6 EXAMPLE 6; MOLECULAR DYNAMICS ON SELECTED
COMPLEXES
[00241] The lowest energy poses identified in EXAMPLE 5 for each of the combinations of hERGl protein and compound is used as a starting configuration of an MD simulation. The AMBER99SB force field (Hornak et al, 2006, "Comparison of Multiple AMBER Force Fields and Development of Improved Protein Backbone Parameters," Proteins 65, 712-725) is used for protein parameterization, while the generalized AMBER force field (GAFF) provides parameters for compounds (Wang et al., 2004, "Development and Testing of a General AMBER Force Field," J. Comput. Chem. 25, 1157-1174). For each compound, partial charges are calculated with the AMl-BCC method using the Antechamber module of AMBER 10. Protonation states of all ionizable residues are calculated using the program PDB2PQR. All simulations are performed at 300 K and pH 7 using the NAMD program (Kale et al., 1999, "NAMD2: Greater Scalability for Parallel Molecular Dynamics," J. Comp. Phys. 151, 283-312). Following parameterization, the protein-ligand complexes are immersed in the center of a cube of TIP3P water molecules. The cube dimensions are chosen to provide at least a 10 A buffer of water molecules around each system. When required, chloride or sodium counter-ions are added to neutralize the total charge of the complex by replacing water molecules having the highest electrostatic energies on their oxygen atoms. The fully solvated systems are then minimized and subsequently heated to the simulation temperature with heavy restraints placed on all backbone atoms. Following heating, the systems are equilibrated using periodic boundary conditions for 100 ps and energy restraints reduced to zero in successive steps of the MD simulation. The simulations are then continued for 2 ns during which atomic coordinates are saved to the trajectory every 2 ps for subsequent binding energy analysis.
7.7 EXAMPLE 7; BINDING FREE ENERGY CALCULATION AND RESCORING OF TOP HITS
[00242] The molecular mechanics Poisson-Boltzmann surface area (MM-PBSA) technique is used to re-score the preliminary ranked docking hits (Kollman et al, 2000, "Calculating Structures and Free Energies of Complex Molecules: Combining Molecular Mechanics and Continuum Models," Acc. Chem. Res. 3B, 889-897). This technique combines molecular mechanics with continuum solvation models. The total free energy is estimated as the sum of average molecular mechanical gas-phase energies (EMM), solvation free energies (Gsoiv), and entropy contributions (-TSsoiute) of the binding reaction:
G = EMM + Gsolv - TSS0\ute
[00243] The molecular mechanical (EMM) energy of each snapshot is calculated using the SANDER module of AMBERIO with all pair- wise interactions included using a dielectric constant (ε) of 1.0. The solvation free energy (Gsolv) is estimated as the sum of electrostatic solvation free energy, calculated by the finite-difference solution of the Poisson-Boltzmann equation in the Adaptive Poisson-Boltzmann Solver (APBS) and non-polar solvation free energy, calculated from the solvent-accessible surface area (SASA) algorithm. The solute entropy is approximated using the normal mode analysis. Applying the thermodynamic cycle for each protein-ligand complex, the binding free energy is calculated using the following equation:
f^ hERG-ligand . ~< hERG-ligand t k ^ ligand . ~i hERG
U ca/c _ U £os + U∞/v _ lAU∞/v + (j∞Zv / L>
[00244] Here, (
Figure imgf000055_0001
represents the free energy per mole for the non-covalent association of the ligand-protein complex in vacuum (gas phase) at a representative temperature, while ( -AGSOLV) stands for the work required to transfer a molecule from its solution conformation to the same conformation in vacuum (assuming that the binding conformation of the ligand-protein complex is the same in solution and in vacuum).
[00245] The calculated binding energies, AG°ca/c, can be compared directly to the physiologically relevant concentrations. In this regard, the IC50 (concentration at which 50% inhibition is observed) values measured from, for example, in vitro biological assays are converted to the observed free energy change of binding, AGa s (cal mol"1) using the equation:
AG°obs = RT lnK, (3) where R is the gas constant, R =1.987 cal K^mol"1, T is the absolute temperature, and ^ is approximated to be the IC50 measured for a particular test compound, Accordingly, the calculated binding energies in silico, AG°caic, are compared to the observed binding energy in vitro, AGobs (e.g., from inhibition studies), and thus, also to the physiologically relevant concentrations (IC50) for each of the combinations of compound and protein, for example, hERG.
[00246] The calculated binding energy of a tested compound may also compared to that of a known control (a known hERG blocker from a standardized panel of drugs). The following equation is used:
AG. -AG^ RT ln^)
K ' (4) where Kaand Kj2 are the molar concentrations of the tested compound and the control, repectively.
[00247] Alternatively, or in addition, binding energies may be estimated using umbrella sampling simulations (see, e.g., Kaster et al., "Umbrella Sampling," WIREs Comput Mol Sci 2011, 1 : 932-942. doi: 10.1002/wcms.66) to evaluate the potential of mean force for the tested compound unbinding from the hERGl channel.
7 8 EXAMPLE 8; CLASSIFICATION OF CHANNEL BLOCKAGE
[00248] VMD (Visual MD) (Humphrey et al, 1996, "Visual Molecular Dynamics," J. Mol. Graphics, 14 (1), 33-38) is used to visually analyze the results of the MD trajectories of the selected complexes of EXAMPLE 6 for preliminary ranking of the docking hits.
[00249] A channel blocker binds within the cavity so that the passage of the potassium ions through the selection filter is blocked. On the other hand, a compound may bind to the channel in a way that it does not interfere with the potassium passage. By visual inspection of the selected complexes of EXAMPLE 6, compounds may be classified as "blockers," e.g., compound that blocked the hERGl ion channel, or as "non-blockers," e.g., compounds that do not block the hERGl ion channel. 7.9 EXAMPLE 9; HERG1 CHANNEL INHIBITION (IC n DETERMINATION) IN MAMMALIAN CELLS
[00250] Mammalian cells expressing the hERGl potassium channel are dispensed into
384-well planar arrays and hERG tail-currents are measured by whole-cell voltage-clamping. A range of concentrations (TBD) of the test compounds are then added to the cells and a second recording of the hERG current is made. The percent change in hERG current is calculated. IC50 values are derived by fitting a sigmoidal function to concentration-response data, where concentration-dependent inhibition was observed.
[00251] The experiments are performed on an Ion Works™ HT instrument (Molecular
Devices Corporation), which automatically performs electrophysiology measurements in 48 single cells simultaneously in a specialised 384-well plate (PatchPlate™). All cell suspensions, buffers and test compound solutions are at room temperature during the experiment.
[00252] The cells used are Chinese hamster ovary (CHO) cells stably transfected with hERG (cell-line obtained from Cytomyx, UK). A single-cell suspension is prepared in extracellular solution (Dulbecco's phosphate buffered saline with calcium and magnesium pH 7-7.2) and aliquots are added automatically to each well of a PatchPlate™. The cells are then positioned over a small hole at the bottom of each well by applying a vacuum beneath the plate to form an electrical seal. The vacuum is applied through a single compartment common to all wells which are filled with intracellular solution (buffered to pH 7.2 with HEPES). The resistance of each seal is measured via a common ground-electrode in the intracellular compartment and individual electrodes placed into each of the upper wells.
[00253] Electrical access to the cell is then achieved by circulating a perforating agent, amphotericin, underneath the PatchPlate™ and then measuring the pre-compound hERG current. An electrode is positioned in the extracellular compartment and a holding potential of -80 mV for 15 sec is applied. The hERG channels are then activated by applying a depolarising step to +40 mV for 5 sec and then clamped at -50 mV for 4 sec to elicit the hERG tail current, before returning to -80 mV for 0.3 s.
[00254] A test compound is then added automatically to the upper wells of the PatchPlate™ from a 96-well microtitre plate containing a range of concentrations of each compound. Solutions are prepared by diluting DMSO solutions of the test compound into extracellular buffer. The test compound is left in contact with the cells for 300 sec before recording currents using the same voltage-step protocol as in the pre-compound scan.
Quinidine, an established hERG inhibitor, is included as a positive control and buffer containing 0.25% DMSO is included as a negative control. The results for all compounds on the plate are rejected and the experiment repeated if the IC50 value for quinidine or the negative control results are outside quality-control limits.
[00255] Each concentration is tested in 4 replicate wells on the PatchPlate™.
However, only cells with a seal resistance greater than 50 MOhm and a pre-compound current of at least 0.1 nA are used to evaluate hERG blockade.
[00256] Post-compound currents are then expressed as a percentage of pre-compound currents and plotted against concentration for each compound. Where concentration- dependent inhibition is observed, the data are fitted to the following equation and an IC50 value calculated:
Y _ Y max - Y mi■n ^
~ 1 + (X/X50)s + min (5). where Y = (post-compound current/pre-compound current) x 100, x = concentration, X50 = concentration required to inhibit current by 50% (IC50) and s = slope of the graph.
[00257] An IC50 was reported if concentration-dependent inhibition is observed. The standard error (SE) of the IC50 model and the number of data-points used to determine IC50 is also reported.
7 10 EXAMPLE 10; FLUXOR™ POTASSIUM CHANNEL ASSAY IN MAMMALIAN CELLS
[00258] The FluxOR™ potassium channel assay is performed on Human Embryonic
Kidney 293 cells (HEK 293) cells stably expressing hERGl or mouse cardiomyocyte cell line HL-1 cells (a gift from Dr. William Clay comb, Louisiana, USA). Briefly, FluxOR™ loading buffer is made from Hank's Balanced Saline Solution (HBSS) buffered with 20 mM HEPES and pH adjusted with NaOH to 7.4. Powerload™ concentrate and water-soluble probenecid are used as directed by the kit to enhance the dye solubility and retention, respectively.
Media are removed from the cell plates manually, and 20 of loading buffer containing the FluxOR™ dye mix is applied to each well. Once inside the cell, the nonfluorescent AM ester form of the FluxOR™ dye is cleaved by endogenous esterases into a thallium-sensitive indicator. The dye is loaded for 60 min at room temperature and then removed manually. The cell plates are subsequently washed once with dye-free assay buffer, before adding a final volume of 20 assay buffer containing water-soluble probenecid. Cell plates receive 2 per well of the screening compounds, and are then incubated at room temperature (23- 25 °C) for 30 min for HEK 293 cells to allow equilibration of the test compounds in the cultures or at 37 °C for 24 h for HL-1 cells. Prior to injection, stimulation buffer is prepared from the 5X chloride-free buffer, thallium, and potassium sulfate reagents provided in the kit to contain 10 mM free thallium (5 mM T12S04) and 50 mM free potassium (25 mM K2S04). These concentrations result in final added concentrations of 2 mM free Tl+ and 10 mM free K+ after 1:5 dilution upon injection of the stimulus buffer into cells that has been loaded with FluxOR™ dye. To each well 20 stimulation buffer is added and fluorescence measures are done every 1 sec for a total time of 180 sec. Fluorescence measurement are made using a Perkin Elmer EnSpire Multimode Plate Reader (Massachusetts, USA) using excitation and emission wavelengths of 490/525 nm, respectively.
7 11 EXAMPLE 11; ELECTROCARDIOGRAPY TO TEST ANTIARRHYTHMIC ACTIVITY IN TRANSGENIC MICE EXPRESSING HERG
[00259] Electrocardiograpy to test anti-arrhythmic activity in transgenic mice expressing hERGl specifically in the heart may be performed using previously published protocols (Royer et al. , 2005, "Expression of Human ERG K+ Channels in the Mouse Heart Exerts Anti-Arrhythmic Activity," Cardiovascular Res. 65, 128-137).
7 12 EXAMPLE 12; STATE-DEPENDENT BINDING OF A TEST
COMPOUND
[00260] State-dependent binding of a test compound is presented. As an example, computational dynamic models of dofetilide bound to hERGl in its open and open- inactivated states is presented.
[00261] Dofetilide is a class III antiarrhythmic agent, which is marketed in the United
States under the trade name Tikosyn®. Dofetilide is used for the maintenance of sinus rhythm in individuals prone to the occurrence of atrial fibrillation and flutter arrhythmias, and for chemical cardioversion to sinus rhythm from atrial fibrillation and flutter. Torsades de Pointes is the most serious side effect of dofetilide therapy. The atomistic details of this cardiotoxicity are explored in the present example using the methods and systems disclosed herein. [00262] Three-dimensional coordinates describing the hERGl protein in the open and open-inactivated states were obtained by a combination of ROSETTA-membrane de-novo, homology modelling and MD simulations. In brief, ROSETTA-membrane simulations were run to generate refined ensembles for open-inactivated and closed states. ROSETTA output was clusted into 12 to 20 stable clusters and these clusters run on the "IBM Blue Gene/Q" supercomputer system for timescales around 100 ns. The structural difference between open state and open-inactivated states is schematically illustrated in FIGURE 3.
[00263] The structure of dofetilide was downloaded from ZINC database (Irwin et al.
2012, "ZINC: A Free Tool to Discover Chemistry for Biology," J. Chem. Inf. Model. , 52, 1757-1768). Dofetilide was docked in silico to the developed hERGl models representing the open and open-inactivated states of the channel with Glide-XP (extra precision) docking program from Schrodinger (Schrodinger LLC, Portland, USA; http://www.schrodinger.com). The best-scored binding poses for neutral and cationic dofetilide binding to an intra-cavitary site in the open and open-inactivated HERGl were chosen as the initial structure for the next step.
[00264] The HERGl -dofetilide complexes were embedded in a DPPC bilayer. The system was solvated in TIP3P water molecules with 150 mM KC1. All of the systems (4 complexes for charged/neutral dofetilide at open and open-inactivated states) were built and pre-equilibrated with the CHARMM program using CHARMM27 force field (see, e.g., Noskov et al., 2008, "Control of Ion Selectivity In LeuT: Two Na(+) Binding Sites with two Different Mechanisms," J. Mol. Biol., 377, 804-818). The topology and parameters of neutral and cationic dofetilide were generated by CHARMM generalized force fields (CGenFF) (Vanommeslaeghe et al., 2010, "CHARMM General Force Field: a Force Field for Drug- Like Molecules Compatible with the CHARMM All-Atom Additive Biological Force Fields," J. Comput. Chem. 31, 671-690). The systems were equilibrated for 10 ns using NAMD2.9 program package (Phillips et al., 2005, "Scalable Molecular Dynamics with NAMD," J.
Comput. Chem. , 26, 1781-1802). The NPaT ensemble was used for all simulations with pressure set to 1 atm and temperature to 310.15 K. Long-range electrostatic interactions were treated by the particle mesh Ewald (PME) algorithm (Essmann et al, 1995, J. Chem. Phys., 103, 8577-8593). Non-bonded interactions were switched off at 10-12 A. The systems were simulated with periodic orthorhombic boundary conditions applied in all directions with the time step of 2 fs. [00265] Energetics of dofetilide binding was estimated using umbrella sampling simulations to evaluate potential of mean force (PMF) for drug unbinding from the hERGl channel. Simulations were performed with harmonic biasing potentials with a force constant of 10 kcal/(mol A2) along the z-axis. The zero position along the z-axis was the center of mass of the Ca of residues 623-628 in the filter. The flat-bottom cylindrical constraints with radius of 10 A was used to cap lateral displacement of the bound drug. The reaction coordinate for each window was the distance along the z-axis between the center of mass of dofetilide and the zero position. The sampling windows were spaced every 0.5 A from -7.5 A to -49.5 A resulting in 85 windows for open hERG and from -8.5 A to -38.0 A resulting in 60 windows for open-inactivated hERG. The simulation time per window was set to 22 ns. The total simulation time was 1.87 and 1.32 for open and open-inactivated systems, respectively. The binding free energy profiles were rebuilt based on the last 20 ns/window with the use of Weighted Histogram Analysis Method (WHAM) (Kumar et al, 1992, "The Weighted Histogram Analysis Method for Free-Energy Calculations on Biomolecules.
1. The Method," J. Comput. Chem., 13, 1011-1021), and the tolerance for WHAM was set to 10"7 kcal/mol.
[00266] The computed PMFs for dofetilide binding to open and open-inactivated states display well-pronounced state- and charge-dependent properties.
[00267] For the neutral form of dofetilide (shown in FIGURE 4A), the computed
PMFs show two well-separated energy wells for the open state. This suggests that dofetilide has at least two binding sites in the intra-cavitary site of the open state channel. The energy wells for dofetilide binding to the open state are around -12 kcal/mol for the inner binding site and -13 kcal/mol for the outer binding site. In contrast, the computed PMFs for dofetilide binding to open-inactivated state display a flat basin between two binding sites and the energy wells are less than -10 kcal/mol in the cavity of open-inactivated hERGl .
[00268] The topologies of the binding pockets for the neutral form of dofetilide in the open and open-inactivated states are shown in FIGURE 4B. In the first binding site
(FIGURE 4B-a) of open hERGl, dofetilide is stabilized by multiple interactions with the apex of the pore helix (S621-S624) and with a cluster of residues from the distal S6 including S649, Y652 and F656. The second binding site for neutral dofetilide (FIGURE 4B-b) is located at the distal S6, where the ligand is primarily coordinated by the cluster of hydrophobic residues (Y562, A653 and F656) and polar residues (T623, S624 and S649). There are also multiple hydrogen bonds formed between the ethoxy- or methanesulfonamide- oxygens of dofetilide and S649 or water molecules. In the open-inactivated hERGl cavity, the binding site is located between Y652 and the filter. Both head groups are coordinated by S649 and water molecules (FIGURE 4B-a'). The outer binding site is at the gate and close to the hydrophobic residues Y652, F656 and 1655 (FIGURE 4B-b'). One arm of dofetilide points into the solvent.
[00269] The computed and measured pKa of dofetilide is estimated to be between 9.0 and 9.6, which suggests that a substantial fraction of molecules will be ionized at physiological pH. To study effects of ionization in silico, binding profiles for the cationic form of dofetilide to open and open-inactivated states of the channel were computed (FIGURE 5A). The open-inactivated state of the channel displays a high-affinity site for cationic dofetilide, while open channel has only marginal ability to stabilize the drug.
FIGURE 5 shows that open state of the hERGl channel displays only one low-affinity site for the cationic form of the blocker located around at z = -16 A. Dofetilide interacts with the hydrophobic residues A653, Y652, F656 and S660, the polar residues S624, T623, S649 and S660, and water molecules which are coordinated with two methanesulfonamide groups. (FIGURE 5B-b and FIGURE 5B-a).
[00270] The simulations run for open-inactivated state display a remarkable difference in the unbinding PMFs for cationic dofetilide. There is a well-defined high-affinity binding site located at Z = -10 A. As shown in FIGURE 5B-a', the drug binds close to a comer of two monomers. The drug is stabilized by strong hydrophobic and polar interactions with residues F652 from four monomers, S621-S624 from the bottom of the filter of one monomer, and T623, M645, S649, M651 and 1655. One head group is stabilized by a hydrogen bond with G648 and a water molecule, suggesting that the binding of cationic dofetilide may help to stabilize the open-inactivated state of hERGl. Besides the inner binding site, there is one more local minimum of energy profile located at z = -16 A
(FIGURE 5B-b'). Dofetilide is located among four Y652, four F656, one 1656 from the distal S6, and one T623 from the bottom of the filter. There is one hydrogen bond between the nitrogen of methanesulfonamide and Y652. Dofetilide also forms bifurcating hydrogen bonds with water molecules around the head groups.
[00271] The total equilibrium dissociation constant i¾(single) from PMF in presence of a cylindrical constraint was calculated using the following equation: {single) = nR2 (Zmax dz e-w^kBT * (10"9)3L
zmin /A3 * N mol (6) where R is the radius of the cylindrical restraint oriented normal to the z-axis and NA the Avogadro's number. The w(z) was offset to zero for dofetilide in the bulk phase.
[00272] The binding free energy was calculated using the following equation:
AG = RT ln^ (7)
[00273] As shown in TABLE 2, cationic dofetilide binding to the open-inactivated channel is most favored over all the other three systems with the binding free energy of -16.3 kcal/mol.
[00274] TABLE 2; Equilibrium Dissociation Constants and Gibbs Free Energies
Neutral Ligand Cationic Ligand
open open-inactivated open open-inactivated
KD (M) 1.32E-09 6.70E-08 1.32E-03 3.22E-12
AG (kcal/mol) -12.59 -10.18 -4.09 -16.30
[00275] In the present example, molecular simulations of dofetilide binding to models of the hERGl protein in its open and open-inactivated states were examined. Protonated dofetilide (-28.5 % at physiological pH) was found to exhibit strong preference for binding to open-inactivated state, highlighting the importance of this compound's charged ionization state as a blocker. Without being limited by any theory, preferential binding of the cationic dofetilide to the open-inactivated state of hERGl may stabilize this state to such an extent that the channel is trapped in its open-inactivated state, and passage of potassium ions is blocked. The atomistically detailed information provided in the present example may be used to chemically modify or redesign dofetilide such that it does not block the hERGl protein in any of its conformational states, including the open and open-inactivated states.
7 13 EXAMPLE 13; STATE-DEPENDENT BINDING OF A TEST
COMPOUND
[00276] State-dependent binding of a test compound is presented. As an example, computational dynamic models of ivabradine bound to hERGl in its open and closed states is presented. [00277] Ivabradine has recently been approved in Europe to treat patients with angina who have intolerance to beta blockers and/or heart failure. Ivabradine is considered to act specifically on the sinoatrial node by inhibiting the If current (the funny current) to slow automaticity. No episodes of Torsades de Pointes have been reported in randomized clinical studies. However, in vitro studies show that ivabradine prolongs phase 3 repolarization in ventricular tissue. In a recent publication, ivabradine was found to blocks the hERGl current over a range of concentrations overlapping with those required to block HCN4 (Lees-Miller et al, 2015, "Ivabradine Prolongs Phase 3 of Cardiac Repolarization and Blocks the hERGl (KCNH2) Current over a Concentration-Range Overlapping with that Required to Block HCN4," J. Mol. Cell. Cardiology, 85, 71-78). The atomistic details of this blockage are explored in the present example using the methods and systems disclosed herein.
[00278] Three-dimensional coordinates describing the hERGl protein in the open- and closed states were obtained by a combination of ROSETTA-membrane de-novo, homology modelling and MD simulations.
[00279] The Glide-XP (extra precision) docking program with two-tier docking approach was used as previously described (Durdagi et al., 2011, "Combined Receptor and Ligand-Based Approach to the Universal Pharmacophore Model Development for Studies of Drug Blockade to the hERGl Pore Domain," J. Chem. Inf. Model, 51, 463-74; Durdagi et al., 2012, "Modeling of Open, Closed, and Open-Inactivated States of the HERGl Channel: Structural Mechanisms of the State-Dependent Drug Binding," J Chem. Inf. Model, 52, 2760-2774). Clustering of docking poses was done with a docking score imposed by Epik- state penalty protocol (Greenwood et al, 2010, "Towards the Comprehensive, Rapid, and Accurate Prediction of the Favorable Tautomeric States of Drug-Like Molecules in Aqueous Solution," J. Comput. Aid. Mol. Des., 24, 591-604).
[00280] The neutral and cationic forms of ivabradine and corresponding tautomeric states were generated using LigPrep and the OPLS_2005 force field (Beckstein et al, 2014, "Prediction of Hydration Free Energies for the SAMPL4 Diverse Set of Compounds using Molecular Dynamics Simulations with the OPLS-AA Force Field," J. Comput. Aid. Mol. Des., 28, 265-276). All of the tautomers/ionization state were evaluated at pH=7.0.
[00281] The most populated clusters from docking studies were used to run MD simulations for hERG-ivabradine complexes embedded into lipid bilayers. The exact details of protocol were published previously (Durdagi et al, 2011, 2012). An equilibrated complex was subjected for equilibrium MD simulations of 50 ns long for each of the studied systems. The binding enthalpies for the drug were evaluated with MM/PBSA (Durdagi et al, 2014, "Rehabilitating Drug-Induced Long-QT Promoters: In-silico Design of hERG-neutral Cisapride Analogues with Retained Pharmacological Activity ," BMC Pharmacol. Toxicol, 15, 14) method. Briefly, electrostatic and vdW interactions were evaluated with an infinite cutoffs and the scaling factor for computations of vdW contributions to binding energy was set to 0.171 according to Erikkson and Roux work on toxin binding to ion channels (Eriksson et al, 2002, "Modeling the Structure of Agitoxin in Complex with the Shaker K+ Channel: a Computational Approach Based on Experimental Distance Restraints Extracted from
Thermodynamic Mutant Cycles," Biophys J., 83, 2595-609). The solvati on-related part of the binding energetics was estimated by solving Poisson-Boltzmann equation on the
201 x 201 x 201 A3 grid with 0.5 A spacing. A focusing method was used to obtain
electrostatic contributions to the solvation energies and the implicit membrane and protein/drug dielectric constant was set to 2.0. The solvent was represented by a continuum with dielectric constant of 80.
[00282] Umbrella sampling simulations for ivabradine partitioning into DPPC bilayer were performed using the protocol described previously (MacCallum et al, 2007,
"Partitioning of Amino Acid Side Chains into Lipid Bilayers: Results from Computer Simulations and Comparison to Experiment," J Gen. Physiol, 129, 371-7). Harmonic constraints of 5 kcal/(mol- A2) were applied to the reaction coordinate spanning 72 A. 72 windows spaced every 1 A were used to describe ivabradine transport along the channel and 5 seeding conformations per window. Five independent simulations per window were performed to sample better conformational dynamics of the ivabradine. Each window was equilibrated for 2.5 ns in presence of restraining potential and then subjected to a 7.5 ns production run, which was used for weighted histogram analysis (WHAM). The WHAM convergence tolerance was set to 0.0001 kcal/mol. The statistical uncertainties were estimated by separating the data into seven blocks and were found to be within ±1.5 kcal/mol.
[00283] Ivabradine was docked to an in silico hERG models representing open and closed states. The best-scored binding poses for neutral and cationic ivabradine binding to an intra-cavitary site in the open-state of hERGl are shown in FIGURE 6. The identified lipid- exposed binding site found in open and closed state of hERGl are shown in FIGURE 7. Docking scores to an intra-cavitary site in the open state of hERGl are -6.4 kcal/mol and -6.7 kcal/mol for neutral and ionized forms of ivabradine, respectively. The computed binding enthalpy for neutral and charged forms of ivabradine to an intra-cavitary sites were -16±4 kcal/mol and -14±5 kcal/mol, respectively. The key residues involved in the intra-cavity binding site for ivabradine are F656, Y652 and A653. The key residues important for stabilizing the polar groups in the drug are S624, T623 and S642.
[00284] The docking studies also mapped a well-defined binding site on the hERGl surface exposed to lipids. The results of MD simulations support that ivabradine is stable at the lipid-exposed pocket in hERGl (shown in FIGURE 7). The diffusion of the drug center of mass in 50 ns of equilibrium MD simulations is illustrated in FIGURE 7 along with metrics describing conformational dynamics of the bound drug. Using the approach described above, binding enthalpies for neutral ivabradine binding to lipid-facing site were calculated. The calculated binding enthalpy was -13±3 kcal/mol and -14±3 kcal/mol for site found in open and closed states, respectively.
[00285] The lipid exposed binding pocket is formed predominantly by F551, 1663,
M651 and L622 in the open state and by the side-chains of V644, L552 and F551 in the closed state. The binding in the closed state of the channel displays two possible drug orientations in the pocket.
[00286] In the present example, molecular simulations of ivabradine binding to models of the hERGl protein in its open and closed states were examined. The atomistically detailed information provided in the present example may be used to chemically modify or redesign ivabradine such that it does not block the hERGl protein in any of its conformational states, including the open and closed states.
7 14 EXAMPLE 14; COMPUTATIONS FOR COMPOUND SELECTION
[00287] FIGURE 8 depicts a grid computing environment for selecting a compound with reduced risk of cardiotoxicity. As shown in FIGURE 8, user computers 1302 can interact with the grid computing environment 1306 through a number of ways, such as over one or more networks 1304. The grid computing environment 1306 can assist users to select a compound with reduced risk of cardiotoxicity.
[00288] One or more data stores 1308 can store the data to be analyzed by the grid computing environment 1306 as well as any intermediate or final data generated by the grid computing environment. However in certain embodiments, the configuration of the grid computing environment 1306 allows its operations to be performed such that intermediate and final data results can be stored solely in volatile memory (e.g., RAM), without a requirement that intermediate or final data results be stored to non-volatile types of memory (e.g., disk).
[00289] This can be useful in certain situations, such as when the grid computing environment 1306 receives ad hoc queries from a user and when responses, which are generated by processing large amounts of data, need to be generated on-the-fly. In this non- limiting situation, the grid computing environment 1306 is configured to retain the processed information within the grid memory so that responses can be generated for the user at different levels of detail as well as allow a user to interactively query against this information.
[00290] For example, the grid computing environment 1306 receives structural information describing the structure of the ion channel protein, and performs a molecular dynamics simulation of the protein structure. Then, the grid computing environment 1306 uses a clustering algorithm to identify dominant conformations of the protein structure from the molecular dynamics simulation, and select the dominant conformations of the protein structure identified from the clustering algorithm. In addition, the grid computing environment 1306 receives structural information describing conformers of one or more compounds, and uses a docking algorithm to dock the conformers of the one or more compounds to the dominant conformations. The grid computing environment 1306 further identifies a plurality of preferred binding conformations for each of the combinations of protein and compound, and optimizes the preferred binding conformations using molecular dynamics simulations so as to determine whether the compound blocks the ion channel of the protein in the preferred binding conformations.
[00291] Specifically, in response to user inquires about cardiotoxicity of a compound, the grid computing environment 1306, without an OLAP or relational database environment being required, aggregates protein structural information and compound structural information from the data stores 1308. Then the grid computing environment 1306 uses the received protein structural information to perform molecular dynamics simulations for determining configurations of target protein flexibility (e.g., over a simulation length of greater than 50 ns). The molecular dynamics simulations involve the grid computing environment 1306 determining forces acting on an atom based upon an empirical force field that approximates intramolecular forces, where numerical integration is performed to update positions and velocities of atoms. The grid computing environment 1306 clusters molecular dynamic trajectories formed based upon the updated positions and velocities of the atoms into dominant conformations of the protein, and executes a docking algorithm that uses the compound's structural information in order to dock the compound's conformers to the dominant conformations of the protein. Based on information related to the docked compound's conformers, the grid computing environment 1306 identifies a plurality of preferred binding conformations for each of the combinations of protein and compound. If the compound does not block the ion channel of the protein in the preferred binding conformations, the grid computing environment 1306 predicts the compound has reduced risk of cardiotoxicity. Otherwise, the grid computing environment 1306 predicts the compound is cardiotoxic, and redesigns the compound in order to reduce risk of
cadiotoxicity.
[00292] FIGURE 9 illustrates hardware and software components for the grid computing environment 1306. As shown in FIGURE 9, the grid computing environment 1306 includes a central coordinator software component 1406 which operates on a root data processor 1404. The central coordinator 1406 of the grid computing environment 1306 communicates with a user computer 1402 and with node coordinator software components (1412, 1414) which execute on their own separate data processors (1408, 1410) contained within the grid computing environment 1306.
[00293] As an example of an implementation environment, the grid computing environment 1306 can comprise a number of blade servers, and a central coordinator 1406 and the node coordinators (1412, 1414) are associated with their own blade server. In other words, a central coordinator 1406 and the node coordinators (1412, 1414) execute on their own respective blade server. In some embodiments, each blade server contains multiple cores and a thread is associated with and executes on a core belonging to a node processor (e.g., node processor 1408). A network connects each blade server together.
[00294] The central coordinator 1406 comprises a node on the grid. For example, there might be 100 nodes, with only 50 nodes specified to be run as node coordinators. The grid computing environment 1306 will run the central coordinator 1406 as a 51st node, and selects the central coordinator node randomly from within the grid. Accordingly, the central coordinator 1406 has the same hardware configuration as a node coordinator.
[00295] The central coordinator 1406 may receive information and provide information to a user regarding queries that the user has submitted to the grid. The central coordinator 1406 is also responsible for communicating with the 50 node coordinator nodes, such as by sending those instructions on what to do as well as receiving and processing information from the node coordinators. In one implementation, the central coordinator 1406 is the central point of contact for the client with respect to the grid, and a user never directly communicates with any of the node coordinators.
[00296] With respect to data transfers involving the central coordinator 1406, the central coordinator 1406 communicates with the client (or another source) to obtain the input data to be processed. The central coordinator 1406 divides up the input data and sends the correct portion of the input data for routing to the node coordinators. The central coordinator 1406 also may generate random numbers for use by the node coordinators in simulation operations as well as aggregate any processing results from the node coordinators. The central coordinator 1406 manages the node coordinators, and each node coordinator manages the threads which execute on their respective machines.
[00297] A node coordinator allocates memory for the threads with which it is associated. Associated threads are those that are in the same physical blade server as the node coordinator. However, it should be understood that other configurations could be used, such as multiple node coordinators being in the same blade server to manage different threads which operate on the server. Similar to a node coordinator managing and controlling operations within a blade server, the central coordinator 1406 manages and controls operations within a chassis.
[00298] In certain embodiments, a node processor includes shared memory for use for a node coordinator and its threads. The grid computing environment 1306 is structured to conduct its operations (e.g., matrix operations, etc.) such that as many data transfers as possible occur within a blade server (i.e., between threads via shared memory on their node) versus performing data transfers between threads which operate on different blades. Such data transfers via shared memory are more efficient than a data transfer involving a connection with another blade server.
[00299] FIGURE 10 depicts example schematics of data structures utilized by a compound-selection system. Multiple data structures are stored in a data store 1500, including a protein-structural-information data structure 1502, a candidate-compound- structural-information data structure 1504, a binding-conformations data structure 1506, a molecular-dynamics-simulations data structure 1508, a dominant-conformations data structure 1510, a cluster data structure 1512, and a cardiotoxi city-analysis data structure 1514. These interrelated data structures can be part of the central coordinator 1406 by aggregating data from individual nodes. However, portions of these data structures can be distributed as needed, so that the individual nodes can store the process data. The data store 1500 can be different types of storage devices and programming constructs (e.g., RAM, ROM, Flash memory, flat files, databases, programming data structures, programming variables, IF-THEN (or similar type) statement constructs, etc.). For example, the data store 1500 can be a single relational database or can be databases residing on a server in a distributed network.
[00300] Specifically, the protein-structural-information data structure 1502 is configured to store data related to the structure of the hERGl ion channel protein, for example, special relationship data between different atoms. The data related to the structure of the potassium ion channel protein may be obtained from a homology model, an NMR solution structure, an X-ray crystal structure, a molecular model, etc. Molecular dynamics simulations can be performed on data stored in the protein-structural-information data structure 1502. For example, the molecular dynamics simulations involve solving the equation of motion according to the laws of physics, e.g., the chemical bonds within proteins being allowed to flex, rotate, bend, or vibrate. Information about the time dependence and magnitude of fluctuations in both positions and velocities of the given molecule/atoms is obtained from the molecular dynamics simulations. For example, data related to coordinates and velocities of molecules/atoms at equal time intervals or sampling intervals are obtained from the molecular dynamics simulations. Atomistic trajectory data (e.g., at different time slices) are formed based on the positions and velocities of molecules/atoms resulted from the molecular dynamics simulations and stored in the molecular-dynamics-simulations data structure 1508. The molecular dynamics simulations can be of any duration. In certain embodiments, the duration of the molecular dynamics simulation is greater than 50 ns, for example, preferably greater than 200 ns.
[00301] Data stored in the molecular-dynamics-simulations data structure 1508 are processed using a clustering algorithm, and associated cluster population data are stored in the cluster data structure 1512. Dominant conformations of the potassium ion channel protein are identified based at least in part on the data stored in the molecular-dynamics- simulations data structure 1508 and the associated cluster population data stored in the cluster data structure 1512. Atomistic trajectory data (e.g., at different time slices) related to the identified dominant conformations are stored in the dominant-conformations data structure 1510. [00302] Data stored in the candidate-compound-structure-information data structure
1504 are processed together with data related to the dominant conformations of the hERGl ion channel protein stored in the dominant-conformations data structure 1510. The conformers of the one or more compounds are docked to the dominant conformations of the structure of the potassium ion channel protein using a docking algorithm (e.g., DOCK, AutoDock, etc.), so that data related to various combinations of potassium ion channel protein and compound is determined and stored in the binding-conformations data structure 1506. For example, the compound is an antiviral agent (e.g., hepatitis C inhibitor). As an example, the binding-conformations data structure includes data related to binding energies. 2D information of the compound may be translated into a 3D representative structure to be stored in the candidate-compound-structure-information data structure 1504 for docking. Data stored in the binding-conformations data structure 1506 are processed using a clustering algorithm, and associated cluster population data are stored in the cluster data structure 1512. One or more preferred binding conformations are identified based at least in part on the data stored in the binding-conformations data structure 1506 and the associated cluster population data stored in the cluster data structure 1512. For example, the preferred binding
conformations include those with a largest cluster population and a lowest binding energy.
[00303] The identified preferred binding conformations are optimized using a scalable molecular dynamics simulations (e.g., through a NAMD software, etc.). In certain embodiments, binding energies are calculated (e.g., using salvation models, etc.) for each of the combinations of protein and compound (receptor and ligand) in the corresponding optimized preferred binding conformation(s). The calculated binding energies are output as the predicted binding energies for each of the combinations of protein and compound.
[00304] The cardiotoxicity-analysis data structure 1514 includes data related to a blocking degree of one or more compounds, e.g., in the preferred binding conformations. For example, the data stored in the cardiotoxicity-analysis data structure 1514 includes identification of blocking sites and non-blocking sites. The data stored in the cardiotoxicity- analysis data structure 1514 indicates a potential cardiac hazard when (i) a pocket within the hERGl channel is classified as a blocking site and (ii) a ligand fits within the pocket and is within a predetermined binding affinity level. The data stored in the cardiotoxicity-analysis data structure 1514 does not indicate a potential cardiac hazard when a ligand binds to a pocket within the hERGl channel that is classified as a non-blocking site. In some embodiments, if the compound does not block the ion channel (e.g., the blocking degree being lower than a threshold) in the preferred binding conformation(s), the compound is predicted to have reduced risk of cardiotoxicity, and the compound can be selected. In other embodiments, if the compound blocks the ion channel (e.g., the blocking degree being higher than the threshold) in the preferred binding conformation(s), the compound is predicted to be cardiotoxic. A molecular modeling algorithm can be used to chemically modify or redesign the compound so as to reduce the risk of cardiotoxicity (e.g., to reduce the blocking degree).
[00305] A system can be configured such that a compound-selection system 2102 can be provided on a stand-alone computer for access by a user 2104, such as shown at 2100 in FIGURE 11.
[00306] Additionally, the methods and systems described herein may be implemented on many different types of processing devices by program code comprising program instructions that are executable by the device processing subsystem. The software program instructions may include source code, object code, machine code, or any other stored data that is operable to cause a processing system to perform the methods and operations described herein. Other implementations may also be used, however, such as firmware or even appropriately designed hardware configured to carry out the methods and systems described herein.
[00307] The systems' and methods' data (e.g., associations, mappings, data input, data output, intermediate data results, final data results, etc.) may be stored and implemented in one or more different types of computer-implemented data stores, such as different types of storage devices and programming constructs (e.g., RAM, ROM, Flash memory, flat files, databases, programming data structures, programming variables, IF-THEN (or similar type) statement constructs, etc.). It is noted that data structures describe formats for use in organizing and storing data in databases, programs, memory, or other computer-readable media for use by a computer program.
[00308] The systems and methods may be provided on many different types of computer-readable media including computer storage mechanisms (e.g., CD-ROM, diskette, RAM, flash memory, computer's hard drive, etc.) that contain instructions (e.g., software) for use in execution by a processor to perform the methods' operations and implement the systems described herein.
[00309] The computer components, software modules, functions, data stores and data structures described herein may be connected directly or indirectly to each other in order to allow the flow of data needed for their operations. It is also noted that a module or processor includes but is not limited to a unit of code that performs a software operation, and can be implemented for example as a subroutine unit of code, or as a software function unit of code, or as an object (as in an object-oriented paradigm), or as an applet, or in a computer script language, or as another type of computer code. The software components and/or functionality may be located on a single computer or distributed across multiple computers depending upon the situation at hand.
[00310] The computing system can include clients and servers. A client and server are generally remote from each other and typically interact through a communication network. The relationship of client and server arises by virtue of computer programs running on the respective computers and having a client-server relationship to each other.
[00311] While this specification contains many specifics, these should not be construed as limitations on the scope or of what may be claimed, but rather as descriptions of features specific to particular embodiments. Certain features that are described in this specification in the context or separate embodiments can also be implemented in combination in a single embodiment. Conversely, various features that are described in the context of a single embodiment can also be implemented in multiple embodiments separately or in any suitable subcombination. Moreover, although features may be described above as acting in certain combinations and even initially claimed as such, one or more features from a claimed combination can in some cases be excised from the combination, and the claimed combination may be directed to a subcombination or variation of a subcombination.
[00312] Similarly, while operations are depicted in the drawings in a particular order, this should not be understood as requiring that such operations be performed in the particular order shown or in sequential order, or that all illustrated operations be performed, to achieve desirable results. In certain circumstances, multitasking and parallel processing may be advantageous. Moreover, the separation of various system components in the embodiments described above should not be understood as requiring such separation in all embodiments, and it should be understood that the described program components and systems can generally be integrated together in a single software product or packaged into multiple software products. [00313] Thus, particular embodiments have been described. Other embodiments are within the scope of the following claims. For example, the actions recited in the claims can be performed in a different order and still achieve desirable results.
[00314] All publications and patent applications cited in this specification are herein incorporated by reference as if each individual publication or patent application were specifically and individually indicated to be incorporated by reference. Although the foregoing has been described in some detail by way of illustration and example for purposes of clarity of understanding, it will be readily apparent to those of ordinary skill in the art in light of the teachings of the specification that certain changes and modifications may be made thereto without departing from the spirit or scope of the appended claims.
Table A
CRYSTl 0..000 0.000 0.000 90.00 90.00 9C1.00 p :1 1
ATOM 1 N MET X 554 2. .652 15 .587 -9. 600 0 .00 0. .00 PROA
ATOM 2 HT1 MET X 554 3 .683 15 .697 -9. 530 0 .00 0. .00 PROA
ATOM 3 HT2 MET X 554 2 .334 16 .577 -9. 579 0 .00 0. .00 PROA
ATOM 4 HT3 MET X 554 2 .415 15 .198 -10. 535 0 .00 0. .00 PROA
ATOM 5 CA MET X 554 2. .092 14 .680 -8. 545 0 .00 0. .00 PROA
ATOM 6 HA MET X 554 1. .022 14 .620 -8. 672 0 .00 0. .00 PROA
ATOM 7 CB MET X 554 2. .806 13 .292 -8. 581 0 .00 0. .00 PROA
ATOM 8 HB1 MET X 554 2 .699 12 .812 -9. 577 0 .00 0. .00 PROA
ATOM 9 HB2 MET X 554 3 .901 13 .419 -8. 449 0 .00 0. .00 PROA
ATOM 10 CG MET X 554 2. .323 12 .225 -7. 559 0 .00 0. .00 PROA
ATOM 11 HG1 MET X 554 1 .239 12 .047 -7. 726 0 .00 0. .00 PROA
ATOM 12 HG2 MET X 554 2 .771 11 .253 -7. 858 0 .00 0. .00 PROA
ATOM 13 SD MET X 554 2. .866 12 .318 -5. 865 0 .00 0. .00 PROA
ATOM 14 CE MET X 554 4. .492 11 .691 -6. 250 0 .00 0. .00 PROA
ATOM 15 HE1 MET X 554 4 .392 10 .785 -6. 884 0 .00 0. .00 PROA
ATOM 16 HE2 MET X 554 5 .185 12 .473 -6. 627 0 .00 0. .00 PROA
ATOM 17 HE3 MET X 554 4 .866 11 .298 -5. 280 0 .00 0. .00 PROA
ATOM 18 C MET X 554 2. .281 15 .386 -7. 213 0 .00 0. .00 PROA
ATOM 19 O MET X 554 1. .328 15 .847 -6. 563 0 .00 0. .00 PROA
ATOM 20 N CYS X 555 3. .549 15 .566 -6. 749 0 .00 0. .00 PROA
ATOM 21 HN CYS X 555 4. .410 15 .472 -7. 243 0 .00 0. .00 PROA
ATOM 22 CA CYS X 555 3. .706 16 .183 -5. 462 0 .00 0. .00 PROA
ATOM 23 HA CYS X 555 3. .211 15 .576 -4. 719 0 .00 0. .00 PROA
ATOM 24 CB CYS X 555 5. .228 16 .189 -5. 021 0 .00 0. .00 PROA
ATOM 25 HB1 CYS X 555 5 .234 16 .409 -3. 932 0 .00 0. .00 PROA
ATOM 26 HB2 CYS X 555 5 .542 15 .130 -5. 145 0 .00 0. .00 PROA
ATOM 27 SG CYS X 555 6. .331 17 .139 -6. 059 0 .00 0. .00 PROA
ATOM 28 HG1 CYS X 555 6 .780 16 .116 -6. 771 0 .00 0. .00 PROA
ATOM 29 C CYS X 555 3. .154 17 .538 -5. 248 0 .00 0. .00 PROA
ATOM 30 O CYS X 555 2. .515 17 .731 -4. 213 0 .00 0. .00 PROA
ATOM 31 N THR X 556 3. .268 18 .585 -6. 154 0 .00 0. .00 PROA
ATOM 32 HN THR X 556 3. .850 18 .417 -6. 946 0 .00 0. .00 PROA
ATOM 33 CA THR X 556 2. .561 19 .888 -6. 082 0 .00 0. .00 PROA
ATOM 34 HA THR X 556 2. .724 20 .301 -5. 098 0 .00 0. .00 PROA
ATOM 35 CB THR X 556 3. .209 20 .853 -7. 022 0 .00 0. .00 PROA
ATOM 36 HB THR X 556 2. .755 21 .865 -6. 964 0 .00 0. .00 PROA
ATOM 37 OG1 THR X 556 3 .098 20 .469 -8. 430 0 .00 0. .00 PROA
ATOM 38 HG1 THR X 556 3 .155 21 .233 -9. 009 0 .00 0. .00 PROA
ATOM 39 CG2 THR X 556 4 .696 20 .980 -6. 747 0 .00 0. .00 PROA
ATOM 40 HG21 THR X 556 4 .846 21 .202 -5. 669 0 .00 0. .00 PROA
ATOM 41 HG22 THR X 556 5 .223 20 .012 -6. 892 0 .00 0. .00 PROA
ATOM 42 HG23 THR X 556 5 .333 21 .610 -7. 404 0 .00 0. .00 PROA
ATOM 43 C THR X 556 1. .054 19 .838 -6. 081 0 .00 0. .00 PROA
ATOM 44 O THR X 556 0. .441 20 .506 -5. 264 0 .00 0. .00 PROA
ATOM 45 N PHE X 557 0. .395 18 .997 -6. 919 0 .00 0. .00 PROA
ATOM 46 HN PHE X 557 0. .868 18 .379 -7. 542 0 .00 0. .00 PROA
ATOM 47 CA PHE X 557 -1 .076 18 .815 -6. 894 0 .00 0. .00 PROA
ATOM 48 HA PHE X 557 -1 .482 19 .814 -6. 830 0 .00 0. .00 PROA
ATOM 49 CB PHE X 557 -1 .545 17 .987 -8. 114 0 .00 0. .00 PROA
ATOM 50 HB1 PHE X 557 -1 .306 18 .459 -9. 090 0 .00 0. .00 PROA
ATOM 51 HB2 PHE X 557 -1 .194 16 .934 -8. 160 0 .00 0. .00 PROA
ATOM 52 CG PHE X 557 -3 .040 17 .867 -8. 149 0 .00 0. .00 PROA
ATOM 53 CD1 PHE X 557 -3 .613 16 .560 -8. 076 0 .00 0. .00 PROA
ATOM 54 HD1 PHE X 557 -3 .039 15 .662 -7. 903 0 .00 0. .00 PROA
ATOM 55 CE1 PHE X 557 -5 .041 16 .372 -8. 250 0 .00 0. .00 PROA
ATOM 56 HE1 PHE X 557 -5 .304 15 .334 -8. 112 0 .00 0. .00 PROA
ATOM 57 CZ PHE X 557 -5 .891 17 .451 -8. 434 0 .00 0. .00 PROA
ATOM 58 HZ PHE X 557 -6 .967 17 .422 -8. 353 0 .00 0. .00 PROA
ATOM 59 CD2 PHE X 557 -4 .007 18 .888 -8. 382 0 .00 0. .00 PROA
ATOM 60 HD2 PHE X 557 -3 .639 19 .901 -8. 315 0 .00 0. .00 PROA
ATOM 61 CE2 PHE X 557 -5 .365 18 .660 -8. 559 0 .00 0. .00 PROA
ATOM 62 HE2 PHE X 557 -5 .960 19 .528 -8. 803 0 .00 0. .00 PROA
ATOM 63 C PHE X 557 -1 .598 18 .281 -5. 611 0 .00 0. .00 PROA
ATOM 64 O PHE X 557 -2 .619 18 .728 -5. 090 0 .00 0. .00 PROA
ATOM 65 N ALA X 558 -0 .859 17 .281 -5. 019 0 .00 0. .00 PROA ATOM 66 HN ALA X 558 0..024 17.001 -5..386 0..00 0..00 PROA
ATOM 67 CA ALA X 558 -1 .264 16 .563 -3. .812 0. .00 0. .00 PROA
ATOM 68 HA ALA X 558 -2 .287 16 .238 -3. .932 0. .00 0. .00 PROA
ATOM 69 CB ALA X 558 -0 .434 15 .343 -3. .652 0. .00 0. .00 PROA
ATOM 70 HB1 ALA X 558 -0 .770 14 .607 -2. .890 0. .00 0. .00 PROA
ATOM 71 HB2 ALA X 558 -0 .344 14 .752 -4. .589 0. .00 0. .00 PROA
ATOM 72 HB3 ALA X 558 0 .633 15 .598 -3. .478 0. .00 0. .00 PROA
ATOM 73 C ALA X 558 -1 .413 17 .433 -2. .592 0. .00 0. .00 PROA
ATOM 74 O ALA X 558 -2 .440 17 .432 -1. .884 0. .00 0. .00 PROA
ATOM 75 N LEU X 559 -0 .357 18 .236 -2. .287 0. .00 0. .00 PROA
ATOM 76 HN LEU X 559 0. .476 18 .203 -2. .833 0. .00 0. .00 PROA
ATOM 77 CA LEU X 559 -0 .362 19 .221 -1. .204 0. .00 0. .00 PROA
ATOM 78 HA LEU X 559 -0 .240 18 .654 -0. .293 0. .00 0. .00 PROA
ATOM 79 CB LEU X 559 0. .932 20 .083 -1. .248 0. .00 0. .00 PROA
ATOM 80 HB1 LEU X 559 1 .705 19 .288 -1. .317 0. .00 0. .00 PROA
ATOM 81 HB2 LEU X 559 1 .018 20 .580 -2. .239 0. .00 0. .00 PROA
ATOM 82 CG LEU X 559 1. .273 21 .008 -0. .062 0. .00 0. .00 PROA
ATOM 83 HG LEU X 559 0. .369 21 .621 0. .141 0. .00 0. .00 PROA
ATOM 84 CD1 LEU X 559 1 .337 20 .399 1. .361 0. .00 0. .00 PROA
ATOM 85 HD11 LEU X 559 1 .735 20 .996 2. .209 0. .00 0. .00 PROA
ATOM 86 HD12 LEU X 559 0 .320 20 .160 1. .739 0. .00 0. .00 PROA
ATOM 87 HD13 LEU X 559 1 .926 19 .463 1. .254 0. .00 0. .00 PROA
ATOM 88 CD2 LEU X 559 2 .570 21 .844 -0. .357 0. .00 0. .00 PROA
ATOM 89 HD21 LEU X 559 2 .357 22 .547 -1. .190 0. .00 0. .00 PROA
ATOM 90 HD22 LEU X 559 2 .836 22 .425 0. .552 0. .00 0. .00 PROA
ATOM 91 HD23 LEU X 559 3 .481 21 .235 -0. .540 0. .00 0. .00 PROA
ATOM 92 C LEU X 559 -1 .631 20 .141 -1. .088 0. .00 0. .00 PROA
ATOM 93 O LEU X 559 -2 .029 20 .443 -0. .021 0. .00 0. .00 PROA
ATOM 94 N ILE X 560 -2 .232 20 .592 -2. .225 0. .00 0. .00 PROA
ATOM 95 HN ILE X 560 -1 .755 20 .309 -3. .054 0. .00 0. .00 PROA
ATOM 96 CA ILE X 560 -3 .450 21 .411 -2. .207 0. .00 0. .00 PROA
ATOM 97 HA ILE X 560 -3 .364 22 .263 -1. .549 0. .00 0. .00 PROA
ATOM 98 CB ILE X 560 -3 .726 21 .884 -3. .644 0. .00 0. .00 PROA
ATOM 99 HB ILE X 560 -3 .762 20 .967 -4. .271 0. .00 0. .00 PROA
ATOM 100 CG2 ILE X 560 -5 .004 22 .811 -3. .710 0. .00 0. .00 PROA
ATOM 101 HG21 ILE X 560 -5 .225 23 .203 -4. .726 0. .00 0. .00 PROA
ATOM 102 HG22 ILE X 560 -5 .896 22 .228 -3. .396 0. .00 0. .00 PROA
ATOM 103 HG23 ILE X 560 -4 .747 23 .770 -3. .212 0. .00 0. .00 PROA
ATOM 104 CGI ILE X 560 -2 .464 22 .688 -4. .163 0. .00 0. .00 PROA
ATOM 105 HG11 ILE X 560 -2 .320 23 .602 -3. .548 0. .00 0. .00 PROA
ATOM 106 HG12 ILE X 560 -1 .486 22 .182 -4. .018 0. .00 0. .00 PROA
ATOM 107 CD ILE X 560 -2 .675 23 .173 -5. .629 0. .00 0. .00 PROA
ATOM 108 HD1 ILE X 560 -2 .963 22 .251 -6. .177 0. .00 0. .00 PROA
ATOM 109 HD2 ILE X 560 -3 .469 23 .950 -5. .655 0. .00 0. .00 PROA
ATOM 110 HD3 ILE X 560 -1 .722 23 .561 -6. .047 0. .00 0. .00 PROA
ATOM 111 C ILE X 560 -4 .596 20 .683 -1. .732 0. .00 0. .00 PROA
ATOM 112 O ILE X 560 -5 .364 21 .224 -0. .944 0. .00 0. .00 PROA
ATOM 113 N ALA X 561 -4 .793 19 .412 -2. .142 0. .00 0. .00 PROA
ATOM 114 HN ALA X 561 -4 .195 19 .000 -2. .825 0. .00 0. .00 PROA
ATOM 115 CA ALA X 561 -5 .844 18 .574 -1. .590 0. .00 0. .00 PROA
ATOM 116 HA ALA X 561 -6 .760 19 .141 -1. .669 0. .00 0. .00 PROA
ATOM 117 CB ALA X 561 -5 .822 17 .271 -2. .385 0. .00 0. .00 PROA
ATOM 118 HB1 ALA X 561 -4 .793 16 .878 -2. .529 0. .00 0. .00 PROA
ATOM 119 HB2 ALA X 561 -6 .307 16 .467 -1. .791 0. .00 0. .00 PROA
ATOM 120 HB3 ALA X 561 -6 .243 17 .309 -3. .412 0. .00 0. .00 PROA
ATOM 121 C ALA X 561 -5 .625 18 .261 -0. .159 0. .00 0. .00 PROA
ATOM 122 O ALA X 561 -6 .541 18 .360 0. .605 0. .00 0. .00 PROA
ATOM 123 N HSD X 562 -4 .329 17 .950 0. .154 0. .00 0. .00 PROA
ATOM 124 HN HSD X 562 -3 .627 18 .001 -0. .552 0. .00 0. .00 PROA
ATOM 125 CA HSD X 562 -3 .959 17 .606 1. .551 0. .00 0. .00 PROA
ATOM 126 HA HSD X 562 -4 .542 16 .743 1. .838 0. .00 0. .00 PROA
ATOM 127 CB HSD X 562 -2 .495 17 .287 1. .678 0. .00 0. .00 PROA
ATOM 128 HB1 HSD X 562 -1 .955 17 .818 0. .866 0. .00 0. .00 PROA
ATOM 129 HB2 HSD X 562 -2 .140 17 .334 2. .730 0. .00 0. .00 PROA
ATOM 130 ND1 HSD X 562 -2 .064 15 .260 0. .221 0. .00 0. .00 PROA
ATOM 131 HD1 HSD X 562 -2 .276 15 .661 -0. .670 0. .00 0. .00 PROA ATOM 132 CG HSD X 562 -1.999 15.848 1..411 0..00 0..00 PROA
ATOM 133 CE1 HSD X 562 -1 .645 13 .998 0. .401 0. .00 0. .00 PROA
ATOM 134 HE1 HSD X 562 -1 .563 13 .214 -0. .353 0. .00 0. .00 PROA
ATOM 135 NE2 HSD X 562 -1 .235 13 .772 1. .639 0. .00 0. .00 PROA
ATOM 136 CD2 HSD X 562 -1 .538 14 .947 2. .317 0. .00 0. .00 PROA
ATOM 137 HD2 HSD X 562 -1 .203 15 .188 3. .318 0. .00 0. .00 PROA
ATOM 138 C HSD X 562 -4 .423 18 .712 2. .538 0. .00 0. .00 PROA
ATOM 139 O HSD X 562 -4 .879 18 .417 3. .628 0. .00 0. .00 PROA
ATOM 140 N TRP X 563 -4 .232 20 .033 2. .156 0. .00 0. .00 PROA
ATOM 141 HN TRP X 563 -3 .758 20 .334 1. .333 0. .00 0. .00 PROA
ATOM 142 CA TRP X 563 -4 .829 21 .077 3. .006 0. .00 0. .00 PROA
ATOM 143 HA TRP X 563 -4 .501 21 .006 4. .033 0. .00 0. .00 PROA
ATOM 144 CB TRP X 563 -4 .146 22 .421 2. .639 0. .00 0. .00 PROA
ATOM 145 HB1 TRP X 563 -4 .295 22 .449 1. .539 0. .00 0. .00 PROA
ATOM 146 HB2 TRP X 563 -4 .711 23 .319 2. .970 0. .00 0. .00 PROA
ATOM 147 CG TRP X 563 -2 .745 22 .657 2. .956 0. .00 0. .00 PROA
ATOM 148 CD1 TRP X 563 -1 .742 22 .777 2. .040 0. .00 0. .00 PROA
ATOM 149 HD1 TRP X 563 -1 .918 22 .836 0. .977 0. .00 0. .00 PROA
ATOM 150 NE1 TRP X 563 -0 .501 22 .921 2. .748 0. .00 0. .00 PROA
ATOM 151 HE1 TRP X 563 0 .366 22 .978 2. .304 0. .00 0. .00 PROA
ATOM 152 CE2 TRP X 563 -0 .804 22 .789 4. .098 0. .00 0. .00 PROA
ATOM 153 CD2 TRP X 563 -2 .211 22 .702 4. .263 0. .00 0. .00 PROA
ATOM 154 CE3 TRP X 563 -2 .806 22 .462 5. .507 0. .00 0. .00 PROA
ATOM 155 HE3 TRP X 563 -3 .880 22 .380 5. .587 0. .00 0. .00 PROA
ATOM 156 CZ3 TRP X 563 -1 .925 22 .400 6. .616 0. .00 0. .00 PROA
ATOM 157 HZ3 TRP X 563 -2 .478 22 .498 7. .539 0. .00 0. .00 PROA
ATOM 158 CZ2 TRP X 563 0 .029 22 .756 5. .200 0. .00 0. .00 PROA
ATOM 159 HZ2 TRP X 563 1 .102 22 .845 5. .123 0. .00 0. .00 PROA
ATOM 160 CH2 TRP X 563 -0 .529 22 .552 6. .465 0. .00 0. .00 PROA
ATOM 161 HH2 TRP X 563 0 .059 22 .641 7. .366 0. .00 0. .00 PROA
ATOM 162 C TRP X 563 -6 .293 21 .142 3. .152 0. .00 0. .00 PROA
ATOM 163 O TRP X 563 -6 .781 21 .416 4. .222 0. .00 0. .00 PROA
ATOM 164 N LEU X 564 -7 .033 20 .942 1. .990 0. .00 0. .00 PROA
ATOM 165 HN LEU X 564 -6 .694 21 . Ill 1. .067 0. .00 0. .00 PROA
ATOM 166 CA LEU X 564 -8 .473 20 .623 2. .035 0. .00 0. .00 PROA
ATOM 167 HA LEU X 564 -8 .981 21 .537 2. .304 0. .00 0. .00 PROA
ATOM 168 CB LEU X 564 -9 .127 20 .321 0. .599 0. .00 0. .00 PROA
ATOM 169 HB1 LEU X 564 -8 .569 19 .412 0. .287 0. .00 0. .00 PROA
ATOM 170 HB2 LEU X 564 -10 .215 20 .217 0. .797 0. .00 0. .00 PROA
ATOM 171 CG LEU X 564 -8 .936 21 .391 -0. .468 0. .00 0. .00 PROA
ATOM 172 HG LEU X 564 -7 .845 21 .504 -0. .642 0. .00 0. .00 PROA
ATOM 173 CD1 LEU X 564 -9 .436 21 .061 -1. .839 0. .00 0. .00 PROA
ATOM 174 HD11 LEU X 564 -9 .100 20 .069 -2. .211 0. .00 0. .00 PROA
ATOM 175 HD12 LEU X 564 -10 .546 21 .004 -1. .821 0. .00 0. .00 PROA
ATOM 176 HD13 LEU X 564 -9 .095 21 .800 -2. .594 0. .00 0. .00 PROA
ATOM 177 CD2 LEU X 564 -9 .402 22 .794 -0. .046 0. .00 0. .00 PROA
ATOM 178 HD21 LEU X 564 -9 .224 23 .451 -0. .925 0. .00 0. .00 PROA
ATOM 179 HD22 LEU X 564 -10 .476 22 .757 0. .234 0. .00 0. .00 PROA
ATOM 180 HD23 LEU X 564 -8 .931 23 .262 0. .845 0. .00 0. .00 PROA
ATOM 181 C LEU X 564 -8 .791 19 .405 2. .958 0. .00 0. .00 PROA
ATOM 182 O LEU X 564 -9 .845 19 .388 3. .588 0. .00 0. .00 PROA
ATOM 183 N ALA X 565 -8 .001 18 .364 2. .987 0. .00 0. .00 PROA
ATOM 184 HN ALA X 565 -7 .190 18 .475 2. .418 0. .00 0. .00 PROA
ATOM 185 CA ALA X 565 -8 .297 17 .239 3. .869 0. .00 0. .00 PROA
ATOM 186 HA ALA X 565 -9 .335 16 .961 3. .761 0. .00 0. .00 PROA
ATOM 187 CB ALA X 565 -7 .616 15 .926 3. .435 0. .00 0. .00 PROA
ATOM 188 HB1 ALA X 565 -7 .820 15 .691 2. .369 0. .00 0. .00 PROA
ATOM 189 HB2 ALA X 565 -6 .532 16 .032 3. .656 0. .00 0. .00 PROA
ATOM 190 HB3 ALA X 565 -8 .005 15 .077 4. .036 0. .00 0. .00 PROA
ATOM 191 C ALA X 565 -8 .182 17 .508 5. .385 0. .00 0. .00 PROA
ATOM 192 O ALA X 565 -8 .925 16 .981 6. .190 0. .00 0. .00 PROA
ATOM 193 N CYS X 566 -7 .173 18 .306 5. .731 0. .00 0. .00 PROA
ATOM 194 HN CYS X 566 -6 .615 18 .695 5. .002 0. .00 0. .00 PROA
ATOM 195 CA CYS X 566 -6 .758 18 .700 7. .073 0. .00 0. .00 PROA
ATOM 196 HA CYS X 566 -6 .606 17 .762 7. .586 0. .00 0. .00 PROA
ATOM 197 CB CYS X 566 -5 .432 19 .556 7. .063 0. .00 0. .00 PROA ATOM 198 HB1 CYS X 566 -5.620 20.357 6..317 0..00 0..00 PROA
ATOM 199 HB2 CYS X 566 -5 .274 19 .987 8. .075 0. .00 0. .00 PROA
ATOM 200 SG CYS X 566 -3 .963 18 .552 6. .828 0. .00 0. .00 PROA
ATOM 201 HG1 CYS X 566 -4 .522 17 .671 6. .011 0. .00 0. .00 PROA
ATOM 202 C CYS X 566 -7 .804 19 .549 7. .858 0. .00 0. .00 PROA
ATOM 203 O CYS X 566 -7 .862 19 .335 9. .057 0. .00 0. .00 PROA
ATOM 204 N ILE X 567 -8 .653 20 .329 7. .252 0. .00 0. .00 PROA
ATOM 205 HN ILE X 567 -8 .498 20 .465 6. .276 0. .00 0. .00 PROA
ATOM 206 CA ILE X 567 -9 .684 21 .086 7. .847 0. .00 0. .00 PROA
ATOM 207 HA ILE X 567 -9 .354 21 .661 8. .699 0. .00 0. .00 PROA
ATOM 208 CB ILE X 567 -10 .105 22 .141 6. .879 0. .00 0. .00 PROA
ATOM 209 HB ILE X 567 -10 .933 22 .755 7. .294 0. .00 0. .00 PROA
ATOM 210 CG2 ILE X 567 -8 .838 23 .076 6. .632 0. .00 0. .00 PROA
ATOM 211 HG21 ILE X 567 -8 .457 23 .298 7. .652 0. .00 0. .00 PROA
ATOM 212 HG22 ILE X 567 -8 .014 22 .501 6. .160 0. .00 0. .00 PROA
ATOM 213 HG23 ILE X 567 -9 .056 23 .989 6. .039 0. .00 0. .00 PROA
ATOM 214 CGI ILE X 567 -10 .695 21 .485 5. .602 0. .00 0. .00 PROA
ATOM 215 HG11 ILE X 567 -9 .869 20 .887 5. .161 0. .00 0. .00 PROA
ATOM 216 HG12 ILE X 567 -11 .486 20 .735 5. .818 0. .00 0. .00 PROA
ATOM 217 CD ILE X 567 -11 .213 22 .378 4. .439 0. .00 0. .00 PROA
ATOM 218 HD1 ILE X 567 -10 .316 22 .675 3. .854 0. .00 0. .00 PROA
ATOM 219 HD2 ILE X 567 -12 .019 22 .068 3. .739 0. .00 0. .00 PROA
ATOM 220 HD3 ILE X 567 -11 .569 23 .301 4. .943 0. .00 0. .00 PROA
ATOM 221 C ILE X 567 -10 .850 20 .302 8. .474 0. .00 0. .00 PROA
ATOM 222 O ILE X 567 -11 .384 20 .636 9. .532 0. .00 0. .00 PROA
ATOM 223 N TRP X 568 -11 .189 19 .175 7. .891 0. .00 0. .00 PROA
ATOM 224 HN TRP X 568 -10 .853 18 .936 6. .983 0. .00 0. .00 PROA
ATOM 225 CA TRP X 568 -12 .201 18 .292 8. .538 0. .00 0. .00 PROA
ATOM 226 HA TRP X 568 -12 .916 18 .890 9. .082 0. .00 0. .00 PROA
ATOM 227 CB TRP X 568 -12 .920 17 .332 7. .545 0. .00 0. .00 PROA
ATOM 228 HB1 TRP X 568 -12 .159 16 .778 6. .954 0. .00 0. .00 PROA
ATOM 229 HB2 TRP X 568 -13 .508 16 .727 8. .267 0. .00 0. .00 PROA
ATOM 230 CG TRP X 568 -13 .975 17 .916 6. .680 0. .00 0. .00 PROA
ATOM 231 CD1 TRP X 568 -15 .144 18 .441 7. .207 0. .00 0. .00 PROA
ATOM 232 HD1 TRP X 568 -15 .640 18 .181 8. .131 0. .00 0. .00 PROA
ATOM 233 NE1 TRP X 568 -15 .760 19 .162 6. .223 0. .00 0. .00 PROA
ATOM 234 HE1 TRP X 568 -16 .561 19 .719 6. .230 0. .00 0. .00 PROA
ATOM 235 CE2 TRP X 568 -14 .935 19 .328 5. .163 0. .00 0. .00 PROA
ATOM 236 CD2 TRP X 568 -13 .892 18 .394 5. .328 0. .00 0. .00 PROA
ATOM 237 CE3 TRP X 568 -12 .917 18 .198 4. .388 0. .00 0. .00 PROA
ATOM 238 HE3 TRP X 568 -12 .116 17 .480 4. .492 0. .00 0. .00 PROA
ATOM 239 CZ3 TRP X 568 -13 .141 18 .820 3. .185 0. .00 0. .00 PROA
ATOM 240 HZ3 TRP X 568 -12 .400 18 .648 2. .419 0. .00 0. .00 PROA
ATOM 241 CZ2 TRP X 568 -15 .142 20 .003 3. .998 0. .00 0. .00 PROA
ATOM 242 HZ2 TRP X 568 -16 .045 20 .583 3. .878 0. .00 0. .00 PROA
ATOM 243 CH2 TRP X 568 -14 .203 19 .720 2. .953 0. .00 0. .00 PROA
ATOM 244 HH2 TRP X 568 -14 .555 19 .989 1. .968 0. .00 0. .00 PROA
ATOM 245 C TRP X 568 -11 .553 17 .467 9. .621 0. .00 0. .00 PROA
ATOM 246 O TRP X 568 -12 .270 16 .985 10. .509 0. .00 0. .00 PROA
ATOM 247 N TYR X 569 -10 .200 17 .312 9. .654 0. .00 0. .00 PROA
ATOM 248 HN TYR X 569 -9 .681 17 .756 8. .927 0. .00 0. .00 PROA
ATOM 249 CA TYR X 569 -9 .496 16 .609 10. .761 0. .00 0. .00 PROA
ATOM 250 HA TYR X 569 -10 .136 15 .799 11. .080 0. .00 0. .00 PROA
ATOM 251 CB TYR X 569 -8 .199 16 .079 10. .233 0. .00 0. .00 PROA
ATOM 252 HB1 TYR X 569 -7 .703 16 .872 9. .634 0. .00 0. .00 PROA
ATOM 253 HB2 TYR X 569 -7 .500 15 .885 11. .074 0. .00 0. .00 PROA
ATOM 254 CG TYR X 569 -8 .401 14 .798 9. .488 0. .00 0. .00 PROA
ATOM 255 CD1 TYR X 569 -9 .053 13 .733 10. .123 0. .00 0. .00 PROA
ATOM 256 HD1 TYR X 569 -9 .457 13 .812 11. .121 0. .00 0. .00 PROA
ATOM 257 CE1 TYR X 569 -9 .190 12 .505 9. .497 0. .00 0. .00 PROA
ATOM 258 HE1 TYR X 569 -9 .831 11 .770 9. .961 0. .00 0. .00 PROA
ATOM 259 CZ TYR X 569 -8 .562 12 .285 8. .303 0. .00 0. .00 PROA
ATOM 260 OH TYR X 569 -8 .783 11 .107 7. .688 0. .00 0. .00 PROA
ATOM 261 HH TYR X 569 -9 .505 10 .607 8. .076 0. .00 0. .00 PROA
ATOM 262 CD2 TYR X 569 -7 .692 14 .495 8. .260 0. .00 0. .00 PROA
ATOM 263 HD2 TYR X 569 -6 .981 15 .191 7. .839 0. .00 0. .00 PROA ATOM 264 CE2 TYR X 569 -7.812 13.278 7..651 0..00 0..00 PROA
ATOM 265 HE2 TYR X 569 -7 .318 13 .040 6. .721 0. .00 0. .00 PROA
ATOM 266 C TYR X 569 -9 .275 17 .523 11. .897 0. .00 0. .00 PROA
ATOM 267 O TYR X 569 -9 .363 17 .128 13. .043 0. .00 0. .00 PROA
ATOM 268 N ALA X 570 -9 .017 18 .817 11. .650 0. .00 0. .00 PROA
ATOM 269 HN ALA X 570 -8 .810 18 .977 10. .688 0. .00 0. .00 PROA
ATOM 270 CA ALA X 570 -8 .791 19 .825 12. .634 0. .00 0. .00 PROA
ATOM 271 HA ALA X 570 -8 .098 19 .434 13. .365 0. .00 0. .00 PROA
ATOM 272 CB ALA X 570 -8 .162 21 .070 11. .840 0. .00 0. .00 PROA
ATOM 273 HB1 ALA X 570 -7 .162 20 .873 11. .398 0. .00 0. .00 PROA
ATOM 274 HB2 ALA X 570 -8 .873 21 .301 11. .018 0. .00 0. .00 PROA
ATOM 275 HB3 ALA X 570 -8 .055 21 .936 12. .528 0. .00 0. .00 PROA
ATOM 276 C ALA X 570 -10 .162 20 .175 13. .341 0. .00 0. .00 PROA
ATOM 277 O ALA X 570 -10 .281 20 .235 14. .560 0. .00 0. .00 PROA
ATOM 278 N ILE X 571 -11 .298 20 .441 12. .559 0. .00 0. .00 PROA
ATOM 279 HN ILE X 571 -11 .266 20 .258 11. .579 0. .00 0. .00 PROA
ATOM 280 CA ILE X 571 -12 .529 21 .075 13. .085 0. .00 0. .00 PROA
ATOM 281 HA ILE X 571 -12 .215 22 .083 13. .313 0. .00 0. .00 PROA
ATOM 282 CB ILE X 571 -13 .639 21 .289 12. .050 0. .00 0. .00 PROA
ATOM 283 HB ILE X 571 -13 .192 21 .799 11. .171 0. .00 0. .00 PROA
ATOM 284 CG2 ILE X 571 -14 .044 19 .871 11. .502 0. .00 0. .00 PROA
ATOM 285 HG21 ILE X 571 -14 .247 19 .216 12. .376 0. .00 0. .00 PROA
ATOM 286 HG22 ILE X 571 -14 .969 19 .756 10. .897 0. .00 0. .00 PROA
ATOM 287 HG23 ILE X 571 -13 .271 19 .283 10. .962 0. .00 0. .00 PROA
ATOM 288 CGI ILE X 571 -14 .859 22 .177 12. .460 0. .00 0. .00 PROA
ATOM 289 HG11 ILE X 571 -15 .724 21 .936 11. .806 0. .00 0. .00 PROA
ATOM 290 HG12 ILE X 571 -15 .270 21 .934 13. .463 0. .00 0. .00 PROA
ATOM 291 CD ILE X 571 -14 .579 23 .715 12. .440 0. .00 0. .00 PROA
ATOM 292 HD1 ILE X 571 -13 .964 23 .931 13. .339 0. .00 0. .00 PROA
ATOM 293 HD2 ILE X 571 -14 .110 23 .987 11. .470 0. .00 0. .00 PROA
ATOM 294 HD3 ILE X 571 -15 .481 24 .346 12. .589 0. .00 0. .00 PROA
ATOM 295 C ILE X 571 -13 .065 20 .666 14. .471 0. .00 0. .00 PROA
ATOM 296 O ILE X 571 -13 .222 21 .403 15. .427 0. .00 0. .00 PROA
ATOM 297 N GLY X 572 -13 .249 19 .336 14. .663 0. .00 0. .00 PROA
ATOM 298 HN GLY X 572 -12 .858 18 .750 13. .958 0. .00 0. .00 PROA
ATOM 299 CA GLY X 572 -13 .757 18 .655 15. .866 0. .00 0. .00 PROA
ATOM 300 HA1 GLY X 572 -13 .906 17 .605 15. .662 0. .00 0. .00 PROA
ATOM 301 HA2 GLY X 572 -14 .646 19 .197 16. .151 0. .00 0. .00 PROA
ATOM 302 C GLY X 572 -12 .808 18 .614 17. .067 0. .00 0. .00 PROA
ATOM 303 O GLY X 572 -13 .131 18 .126 18. .082 0. .00 0. .00 PROA
ATOM 304 N ASN X 573 -11 .556 19 .062 16. .861 0. .00 0. .00 PROA
ATOM 305 HN ASN X 573 -11 .352 19 .307 15. .917 0. .00 0. .00 PROA
ATOM 306 CA ASN X 573 -10 .512 19 .078 17. .846 0. .00 0. .00 PROA
ATOM 307 HA ASN X 573 -10 .923 18 .767 18. .796 0. .00 0. .00 PROA
ATOM 308 CB ASN X 573 -9 .249 18 .304 17. .410 0. .00 0. .00 PROA
ATOM 309 HB1 ASN X 573 -8 .916 18 .596 16. .392 0. .00 0. .00 PROA
ATOM 310 HB2 ASN X 573 -8 .379 18 .547 18. .057 0. .00 0. .00 PROA
ATOM 311 CG ASN X 573 -9 .525 16 .823 17. .586 0. .00 0. .00 PROA
ATOM 312 OD1 ASN X 573 -9 .370 16 .272 18. .641 0. .00 0. .00 PROA
ATOM 313 ND2 ASN X 573 -9 .997 16 .177 16. .505 0. .00 0. .00 PROA
ATOM 314 HD21 ASN X 573 -10 .236 15 .206 16. .507 0. .00 0. .00 PROA
ATOM 315 HD22 ASN X 573 -9 .745 16 .664 15. .669 0. .00 0. .00 PROA
ATOM 316 C ASN X 573 -10 .070 20 .568 18. .154 0. .00 0. .00 PROA
ATOM 317 O ASN X 573 -9 .213 20 .857 18. .964 0. .00 0. .00 PROA
ATOM 318 N MET X 574 -10 .684 21 .552 17. .440 0. .00 0. .00 PROA
ATOM 319 HN MET X 574 -11 .229 21 .296 16. .646 0. .00 0. .00 PROA
ATOM 320 CA MET X 574 -10 .619 22 .956 17. .669 0. .00 0. .00 PROA
ATOM 321 HA MET X 574 -9 .826 23 .189 18. .364 0. .00 0. .00 PROA
ATOM 322 CB MET X 574 -10 .458 23 .702 16. .306 0. .00 0. .00 PROA
ATOM 323 HB1 MET X 574 -11 .327 23 .601 15. .621 0. .00 0. .00 PROA
ATOM 324 HB2 MET X 574 -10 .368 24 .774 16. .580 0. .00 0. .00 PROA
ATOM 325 CG MET X 574 -9 .178 23 .207 15. .598 0. .00 0. .00 PROA
ATOM 326 HG1 MET X 574 -8 .358 23 .288 16. .342 0. .00 0. .00 PROA
ATOM 327 HG2 MET X 574 -9 .353 22 .126 15. .412 0. .00 0. .00 PROA
ATOM 328 SD MET X 574 -8 .782 24 .166 14. .134 0. .00 0. .00 PROA
ATOM 329 C MET X 574 -11 .864 23 .415 18. .339 0. .00 0. .00 PROA ATOM 330 O MET X 574 -12.062 24.683 18..468 0..00 0..00 PROA
ATOM 331 N GLU X 575 -12 .817 22 .481 18. .579 0. .00 0. .00 PROA
ATOM 332 HN GLU X 575 -12 .466 21 .548 18. .599 0. .00 0. .00 PROA
ATOM 333 CA GLU X 575 -14 .222 22 .664 18. .983 0. .00 0. .00 PROA
ATOM 334 HA GLU X 575 -14 .773 23 .260 18. .271 0. .00 0. .00 PROA
ATOM 335 CB GLU X 575 -14 .957 21 .280 19. .149 0. .00 0. .00 PROA
ATOM 336 HB1 GLU X 575 -14 .940 20 .886 18. .110 0. .00 0. .00 PROA
ATOM 337 HB2 GLU X 575 -14 .401 20 .640 19. .868 0. .00 0. .00 PROA
ATOM 338 CG GLU X 575 -16 .428 21 .360 19. .605 0. .00 0. .00 PROA
ATOM 339 HG1 GLU X 575 -16 .484 21 .629 20. .681 0. .00 0. .00 PROA
ATOM 340 HG2 GLU X 575 -16 .919 21 .996 18. .837 0. .00 0. .00 PROA
ATOM 341 CD GLU X 575 -17 .012 19 .903 19. .580 0. .00 0. .00 PROA
ATOM 342 OE1 GLU X 575 -18 .005 19 .701 18. .789 0. .00 0. .00 PROA
ATOM 343 OE2 GLU X 575 -16 .510 19 .106 20. .369 0. .00 0. .00 PROA
ATOM 344 C GLU X 575 -14 .375 23 .374 20. .360 0. .00 0. .00 PROA
ATOM 345 O GLU X 575 -15 .265 24 .170 20. .578 0. .00 0. .00 PROA
ATOM 346 N GLN X 576 -13 .500 22 .982 21. .353 0. .00 0. .00 PROA
ATOM 347 HN GLN X 576 -12 .825 22 .255 21. .254 0. .00 0. .00 PROA
ATOM 348 CA GLN X 576 -13 .272 23 .602 22. .592 0. .00 0. .00 PROA
ATOM 349 HA GLN X 576 -12 .610 22 .898 23. .073 0. .00 0. .00 PROA
ATOM 350 CB GLN X 576 -12 .439 24 .866 22. .396 0. .00 0. .00 PROA
ATOM 351 HB1 GLN X 576 -13 .063 25 .512 21. .743 0. .00 0. .00 PROA
ATOM 352 HB2 GLN X 576 -12 .219 25 .462 23. .307 0. .00 0. .00 PROA
ATOM 353 CG GLN X 576 -11 .010 24 .621 21. .799 0. .00 0. .00 PROA
ATOM 354 HG1 GLN X 576 -10 .279 24 .065 22. .423 0. .00 0. .00 PROA
ATOM 355 HG2 GLN X 576 -11 .089 24 .059 20. .844 0. .00 0. .00 PROA
ATOM 356 CD GLN X 576 -10 .465 25 .991 21. .467 0. .00 0. .00 PROA
ATOM 357 OE1 GLN X 576 -11 .022 27 .069 21. .636 0. .00 0. .00 PROA
ATOM 358 NE2 GLN X 576 -9 .225 25 .943 20. .811 0. .00 0. .00 PROA
ATOM 359 HE21 GLN X 576 -8 .931 26 .832 20. .460 0. .00 0. .00 PROA
ATOM 360 HE22 GLN X 576 -8 .702 25 .093 20. .739 0. .00 0. .00 PROA
ATOM 361 C GLN X 576 -14 .468 23 .843 23. .456 0. .00 0. .00 PROA
ATOM 362 O GLN X 576 -14 .573 24 .913 24. .023 0. .00 0. .00 PROA
ATOM 363 N PRO X 577 -15 .452 22 .990 23. .664 0. .00 0. .00 PROA
ATOM 364 CD PRO X 577 -15 .342 21 .547 23. .368 0. .00 0. .00 PROA
ATOM 365 HD1 PRO X 577 -14 .752 21 .160 22. .510 0. .00 0. .00 PROA
ATOM 366 HD2 PRO X 577 -14 .951 21 .102 24. .307 0. .00 0. .00 PROA
ATOM 367 CA PRO X 577 -16 .721 23 .340 24. .365 0. .00 0. .00 PROA
ATOM 368 HA PRO X 577 -17 .284 23 .984 23. .705 0. .00 0. .00 PROA
ATOM 369 CB PRO X 577 -17 .451 22 .030 24. .418 0. .00 0. .00 PROA
ATOM 370 HB1 PRO X 577 -18 .525 22 .092 24. .140 0. .00 0. .00 PROA
ATOM 371 HB2 PRO X 577 -17 .194 21 .526 25. .374 0. .00 0. .00 PROA
ATOM 372 CG PRO X 577 -16 .801 21 .174 23. .374 0. .00 0. .00 PROA
ATOM 373 HG1 PRO X 577 -17 .216 21 .402 22. .369 0. .00 0. .00 PROA
ATOM 374 HG2 PRO X 577 -16 .975 20 .104 23. .619 0. .00 0. .00 PROA
ATOM 375 C PRO X 577 -16 .558 24 .005 25. .642 0. .00 0. .00 PROA
ATOM 376 O PRO X 577 -15 .759 23 .445 26. .382 0. .00 0. .00 PROA
ATOM 377 N HSD X 578 -17 .340 25 .029 26. .003 0. .00 0. .00 PROA
ATOM 378 HN HSD X 578 -18 .087 25 .276 25. .390 0. .00 0. .00 PROA
ATOM 379 CA HSD X 578 -17 .152 25 .931 27. .174 0. .00 0. .00 PROA
ATOM 380 HA HSD X 578 -16 .201 25 .617 27. .579 0. .00 0. .00 PROA
ATOM 381 CB HSD X 578 -17 .276 27 .463 26. .864 0. .00 0. .00 PROA
ATOM 382 HB1 HSD X 578 -18 .307 27 .704 26. .527 0. .00 0. .00 PROA
ATOM 383 HB2 HSD X 578 -16 .987 28 .117 27. .714 0. .00 0. .00 PROA
ATOM 384 ND1 HSD X 578 -15 .117 27 .607 25. .641 0. .00 0. .00 PROA
ATOM 385 HD1 HSD X 578 -14 .585 26 .992 26. .224 0. .00 0. .00 PROA
ATOM 386 CG HSD X 578 -16 .431 27 .898 25. .612 0. .00 0. .00 PROA
ATOM 387 CE1 HSD X 578 -14 .557 28 .086 24. .547 0. .00 0. .00 PROA
ATOM 388 HE1 HSD X 578 -13 .628 27 .833 24. .036 0. .00 0. .00 PROA
ATOM 389 NE2 HSD X 578 -15 .413 28 .720 23. .764 0. .00 0. .00 PROA
ATOM 390 CD2 HSD X 578 -16 .622 28 .675 24. .467 0. .00 0. .00 PROA
ATOM 391 HD2 HSD X 578 -17 .512 29 .262 24. .280 0. .00 0. .00 PROA
ATOM 392 C HSD X 578 -18 .208 25 .540 28. .212 0. .00 0. .00 PROA
ATOM 393 O HSD X 578 -18 .408 26 .265 29. .185 0. .00 0. .00 PROA
ATOM 394 N MET X 579 -18 .977 24 .496 27. .942 0. .00 0. .00 PROA
ATOM 395 HN MET X 579 -18 .824 24 .000 27. .091 0. .00 0. .00 PROA ATOM 396 CA MET X 579 -20.187 24.131 28..627 0..00 0..00 PROA
ATOM 397 HA MET X 579 -20 .761 25 .044 28. .686 0. .00 0. .00 PROA
ATOM 398 CB MET X 579 -20 .844 23 .195 27. .581 0. .00 0. .00 PROA
ATOM 399 HB1 MET X 579 -20 .861 23 .730 26. .608 0. .00 0. .00 PROA
ATOM 400 HB2 MET X 579 -20 .174 22 .313 27. .491 0. .00 0. .00 PROA
ATOM 401 CG MET X 579 -22 .340 22 .907 27. .839 0. .00 0. .00 PROA
ATOM 402 HG1 MET X 579 -22 .683 22 .219 27. .037 0. .00 0. .00 PROA
ATOM 403 HG2 MET X 579 -22 .430 22 .235 28. .719 0. .00 0. .00 PROA
ATOM 404 C MET X 579 -19 .998 23 .412 29. .940 0. .00 0. .00 PROA
ATOM 405 O MET X 579 -20 .675 23 .629 30. .953 0. .00 0. .00 PROA
ATOM 406 N ASP X 580 -18 .960 22 .484 29. .944 0. .00 0. .00 PROA
ATOM 407 HN ASP X 580 -18 .331 22 .318 29. .189 0. .00 0. .00 PROA
ATOM 408 CA ASP X 580 -18 .676 21 .620 31. .080 0. .00 0. .00 PROA
ATOM 409 HA ASP X 580 -19 .177 21 .993 31. .961 0. .00 0. .00 PROA
ATOM 410 CB ASP X 580 -19 .180 20 .155 30. .710 0. .00 0. .00 PROA
ATOM 411 HB1 ASP X 580 -20 .097 20 .362 30. .117 0. .00 0. .00 PROA
ATOM 412 HB2 ASP X 580 -18 .386 19 .690 30. .087 0. .00 0. .00 PROA
ATOM 413 CG ASP X 580 -19 .580 19 .245 31. .925 0. .00 0. .00 PROA
ATOM 414 OD1 ASP X 580 -20 .672 18 .664 31. .860 0. .00 0. .00 PROA
ATOM 415 OD2 ASP X 580 -18 .771 19 .112 32. .863 0. .00 0. .00 PROA
ATOM 416 C ASP X 580 -17 .228 21 .754 31. .501 0. .00 0. .00 PROA
ATOM 417 O ASP X 580 -16 .400 22 .427 30. .912 0. .00 0. .00 PROA
ATOM 418 N SER X 581 -16 .872 21 .040 32. .575 0. .00 0. .00 PROA
ATOM 419 HN SER X 581 -17 .448 20 .335 32. .983 0. .00 0. .00 PROA
ATOM 420 CA SER X 581 -15 .595 21 .255 33. .236 0. .00 0. .00 PROA
ATOM 421 HA SER X 581 -15 .185 22 .245 33. .100 0. .00 0. .00 PROA
ATOM 422 CB SER X 581 -15 .678 21 .019 34. .812 0. .00 0. .00 PROA
ATOM 423 HB1 SER X 581 -16 .393 21 .709 35. .309 0. .00 0. .00 PROA
ATOM 424 HB2 SER X 581 -15 .933 19 .942 34. .915 0. .00 0. .00 PROA
ATOM 425 OG SER X 581 -14 .417 21 .290 35. .420 0. .00 0. .00 PROA
ATOM 426 HG1 SER X 581 -14 .517 21 .504 36. .350 0. .00 0. .00 PROA
ATOM 427 C SER X 581 -14 .482 20 .337 32. .700 0. .00 0. .00 PROA
ATOM 428 O SER X 581 -14 .643 19 .141 32. .567 0. .00 0. .00 PROA
ATOM 429 N ARG X 582 -13 .335 20 .928 32. .261 0. .00 0. .00 PROA
ATOM 430 HN ARG X 582 -13 .367 21 .918 32. .153 0. .00 0. .00 PROA
ATOM 431 CA ARG X 582 -12 .118 20 .228 31. .942 0. .00 0. .00 PROA
ATOM 432 HA ARG X 582 -12 .370 19 .416 31. .276 0. .00 0. .00 PROA
ATOM 433 CB ARG X 582 -11 .005 21 .145 31. .290 0. .00 0. .00 PROA
ATOM 434 HB1 ARG X 582 -10 .684 21 .944 31. .992 0. .00 0. .00 PROA
ATOM 435 HB2 ARG X 582 -10 .137 20 .479 31. .096 0. .00 0. .00 PROA
ATOM 436 CG ARG X 582 -11 .535 21 .887 30. .037 0. .00 0. .00 PROA
ATOM 437 HG1 ARG X 582 -12 .060 21 .204 29. .335 0. .00 0. .00 PROA
ATOM 438 HG2 ARG X 582 -12 .280 22 .586 30. .473 0. .00 0. .00 PROA
ATOM 439 CD ARG X 582 -10 .377 22 .594 29. .374 0. .00 0. .00 PROA
ATOM 440 HD1 ARG X 582 -10 .273 23 .642 29. .728 0. .00 0. .00 PROA
ATOM 441 HD2 ARG X 582 -9 .477 21 .963 29. .536 0. .00 0. .00 PROA
ATOM 442 NE ARG X 582 -10 .698 22 .545 27. .913 0. .00 0. .00 PROA
ATOM 443 HE ARG X 582 -11 .659 22 .505 27. .638 0. .00 0. .00 PROA
ATOM 444 CZ ARG X 582 -9 .866 22 .965 26. .936 0. .00 0. .00 PROA
ATOM 445 NH1 ARG X 582 -8 .710 23 .444 27. .161 0. .00 0. .00 PROA
ATOM 446 HH11 ARG X 582 -8 .255 23 .823 26. .355 0. .00 0. .00 PROA
ATOM 447 HH12 ARG X 582 -8 .284 23 .577 28. .056 0. .00 0. .00 PROA
ATOM 448 NH2 ARG X 582 -10 .301 22 .773 25. .715 0. .00 0. .00 PROA
ATOM 449 HH21 ARG X 582 -9 .636 22 .677 24. .975 0. .00 0. .00 PROA
ATOM 450 HH22 ARG X 582 -11 .094 22 .173 25. .614 0. .00 0. .00 PROA
ATOM 451 C ARG X 582 -11 .465 19 .448 33. .136 0. .00 0. .00 PROA
ATOM 452 O ARG X 582 -11 .029 18 .294 32. .995 0. .00 0. .00 PROA
ATOM 453 N ILE X 583 -11 .464 20 .138 34. .298 0. .00 0. .00 PROA
ATOM 454 HN ILE X 583 -11 .727 21 .100 34. .304 0. .00 0. .00 PROA
ATOM 455 CA ILE X 583 -10 .954 19 .567 35. .494 0. .00 0. .00 PROA
ATOM 456 HA ILE X 583 -10 .020 19 .117 35. .192 0. .00 0. .00 PROA
ATOM 457 CB ILE X 583 -10 .575 20 .663 36. .625 0. .00 0. .00 PROA
ATOM 458 HB ILE X 583 -9 .835 21 .362 36. .179 0. .00 0. .00 PROA
ATOM 459 CG2 ILE X 583 -11 .792 21 .484 37. . Ill 0. .00 0. .00 PROA
ATOM 460 HG21 ILE X 583 -12 .190 22 .003 36. .213 0. .00 0. .00 PROA
ATOM 461 HG22 ILE X 583 -12 .534 20 .805 37. .583 0. .00 0. .00 PROA ATOM 462 HG23 ILE X 583 -11.426 22.200 37..878 0..00 0..00 PROA
ATOM 463 CGI ILE X 583 -9 .866 20 .080 37. .874 0. .00 0. .00 PROA
ATOM 464 HG11 ILE X 583 -9 .912 20 .844 38. .679 0. .00 0. .00 PROA
ATOM 465 HG12 ILE X 583 -10 .519 19 .216 38. .121 0. .00 0. .00 PROA
ATOM 466 CD ILE X 583 -8 .419 19 .724 37. .456 0. .00 0. .00 PROA
ATOM 467 HD1 ILE X 583 -7 .902 19 .225 38. .304 0. .00 0. .00 PROA
ATOM 468 HD2 ILE X 583 -8 .251 19 .228 36. .476 0. .00 0. .00 PROA
ATOM 469 HD3 ILE X 583 -7 .897 20 .704 37. .452 0. .00 0. .00 PROA
ATOM 470 C ILE X 583 -11 .860 18 .481 36. .045 0. .00 0. .00 PROA
ATOM 471 O ILE X 583 -11 .444 17 .452 36. .604 0. .00 0. .00 PROA
ATOM 472 N GLY X 584 -13 .204 18 .590 35. .892 0. .00 0. .00 PROA
ATOM 473 HN GLY X 584 -13 .680 19 .449 35. .722 0. .00 0. .00 PROA
ATOM 474 CA GLY X 584 -14 .034 17 .506 36. .207 0. .00 0. .00 PROA
ATOM 475 HA1 GLY X 584 -15 .017 17 .944 36. .295 0. .00 0. .00 PROA
ATOM 476 HA2 GLY X 584 -13 .780 17 .135 37. .189 0. .00 0. .00 PROA
ATOM 477 C GLY X 584 -14 .126 16 .378 35. .244 0. .00 0. .00 PROA
ATOM 478 O GLY X 584 -14 .639 15 .311 35. .566 0. .00 0. .00 PROA
ATOM 479 N TRP X 585 -13 .644 16 .558 33. .995 0. .00 0. .00 PROA
ATOM 480 HN TRP X 585 -13 .250 17 .440 33. .747 0. .00 0. .00 PROA
ATOM 481 CA TRP X 585 -13 .675 15 .474 32. .963 0. .00 0. .00 PROA
ATOM 482 HA TRP X 585 -14 .694 15 .252 32. .683 0. .00 0. .00 PROA
ATOM 483 CB TRP X 585 -12 .885 16 .056 31. .720 0. .00 0. .00 PROA
ATOM 484 HB1 TRP X 585 -13 .465 16 .937 31. .372 0. .00 0. .00 PROA
ATOM 485 HB2 TRP X 585 -11 .933 16 .505 32. .076 0. .00 0. .00 PROA
ATOM 486 CG TRP X 585 -12 .592 15 .098 30. .580 0. .00 0. .00 PROA
ATOM 487 CD1 TRP X 585 -13 .489 14 .210 30. .048 0. .00 0. .00 PROA
ATOM 488 HD1 TRP X 585 -14 .561 14 .332 30. .098 0. .00 0. .00 PROA
ATOM 489 NE1 TRP X 585 -12 .829 13 .629 28. .972 0. .00 0. .00 PROA
ATOM 490 HE1 TRP X 585 -13 .204 13 .151 28. .208 0. .00 0. .00 PROA
ATOM 491 CE2 TRP X 585 -11 .473 13 .925 28. .982 0. .00 0. .00 PROA
ATOM 492 CD2 TRP X 585 -11 .289 14 .784 30. .084 0. .00 0. .00 PROA
ATOM 493 CE3 TRP X 585 -10 .019 15 .327 30. .371 0. .00 0. .00 PROA
ATOM 494 HE3 TRP X 585 -9 .904 16 .003 31. .206 0. .00 0. .00 PROA
ATOM 495 CZ3 TRP X 585 -8 .927 14 .813 29. .644 0. .00 0. .00 PROA
ATOM 496 HZ3 TRP X 585 -7 .902 15 .130 29. .774 0. .00 0. .00 PROA
ATOM 497 CZ2 TRP X 585 -10 .434 13 .492 28. .219 0. .00 0. .00 PROA
ATOM 498 HZ2 TRP X 585 -10 .623 12 .819 27. .396 0. .00 0. .00 PROA
ATOM 499 CH2 TRP X 585 -9 .171 13 .939 28. .554 0. .00 0. .00 PROA
ATOM 500 HH2 TRP X 585 -8 .345 13 .581 27. .957 0. .00 0. .00 PROA
ATOM 501 C TRP X 585 -12 .948 14 .176 33. .491 0. .00 0. .00 PROA
ATOM 502 O TRP X 585 -13 .567 13 .133 33. .354 0. .00 0. .00 PROA
ATOM 503 N LEU X 586 -11 .793 14 .267 34. .189 0. .00 0. .00 PROA
ATOM 504 HN LEU X 586 -11 .267 15 .101 34. .332 0. .00 0. .00 PROA
ATOM 505 CA LEU X 586 -11 .053 13 .169 34. .709 0. .00 0. .00 PROA
ATOM 506 HA LEU X 586 -10 .474 12 .676 33. .942 0. .00 0. .00 PROA
ATOM 507 CB LEU X 586 -9 .946 13 .862 35. .690 0. .00 0. .00 PROA
ATOM 508 HB1 LEU X 586 -10 .492 14 .529 36. .391 0. .00 0. .00 PROA
ATOM 509 HB2 LEU X 586 -9 .512 13 .049 36. .311 0. .00 0. .00 PROA
ATOM 510 CG LEU X 586 -8 .696 14 .531 35. .106 0. .00 0. .00 PROA
ATOM 511 HG LEU X 586 -8 .093 14 .918 35. .956 0. .00 0. .00 PROA
ATOM 512 CD1 LEU X 586 -7 .810 13 .627 34. .254 0. .00 0. .00 PROA
ATOM 513 HD11 LEU X 586 -8 .484 13 .071 33. .568 0. .00 0. .00 PROA
ATOM 514 HD12 LEU X 586 -7 .064 14 .323 33. .813 0. .00 0. .00 PROA
ATOM 515 HD13 LEU X 586 -7 .316 12 .966 34. .998 0. .00 0. .00 PROA
ATOM 516 CD2 LEU X 586 -9 .092 15 .782 34. .241 0. .00 0. .00 PROA
ATOM 517 HD21 LEU X 586 -9 .818 16 .420 34. .789 0. .00 0. .00 PROA
ATOM 518 HD22 LEU X 586 -8 .151 16 .343 34. .060 0. .00 0. .00 PROA
ATOM 519 HD23 LEU X 586 -9 .540 15 .389 33. .303 0. .00 0. .00 PROA
ATOM 520 C LEU X 586 -11 .845 12 .208 35. .610 0. .00 0. .00 PROA
ATOM 521 O LEU X 586 -11 .864 10 .979 35. .396 0. .00 0. .00 PROA
ATOM 522 N HSD X 587 -12 .588 12 .704 36. .553 0. .00 0. .00 PROA
ATOM 523 HN HSD X 587 -12 .539 13 .694 36. .666 0. .00 0. .00 PROA
ATOM 524 CA HSD X 587 -13 .546 11 .990 37. .345 0. .00 0. .00 PROA
ATOM 525 HA HSD X 587 -13 .039 11 .191 37. .865 0. .00 0. .00 PROA
ATOM 526 CB HSD X 587 -14 .066 13 .028 38. .376 0. .00 0. .00 PROA
ATOM 527 HB1 HSD X 587 -14 .756 13 .732 37. .863 0. .00 0. .00 PROA ATOM 528 HB2 HSD X 587 -14.674 12.476 39..124 0..00 0..00 PROA
ATOM 529 ND1 HSD X 587 -13 .172 15 .127 39. .468 0. .00 0. .00 PROA
ATOM 530 HD1 HSD X 587 -13 .989 15 .703 39. .481 0. .00 0. .00 PROA
ATOM 531 CG HSD X 587 -12 .946 13 .809 39. .031 0. .00 0. .00 PROA
ATOM 532 CE1 HSD X 587 -12 .129 15 .402 40. .339 0. .00 0. .00 PROA
ATOM 533 HE1 HSD X 587 -11 .997 16 .371 40. .821 0. .00 0. .00 PROA
ATOM 534 NE2 HSD X 587 -11 .215 14 .460 40. .408 0. .00 0. .00 PROA
ATOM 535 CD2 HSD X 587 -11 .706 13 .466 39. .517 0. .00 0. .00 PROA
ATOM 536 HD2 HSD X 587 -11 .258 12 .481 39. .522 0. .00 0. .00 PROA
ATOM 537 C HSD X 587 -14 .710 11 .328 36. .641 0. .00 0. .00 PROA
ATOM 538 O HSD X 587 -14 .982 10 .123 36. .930 0. .00 0. .00 PROA
ATOM 539 N ASN X 588 -15 .332 12 .015 35. .652 0. .00 0. .00 PROA
ATOM 540 HN ASN X 588 -14 .992 12 .915 35. .389 0. .00 0. .00 PROA
ATOM 541 CA ASN X 588 -16 .488 11 .565 34. .951 0. .00 0. .00 PROA
ATOM 542 HA ASN X 588 -17 .115 10 .991 35. .618 0. .00 0. .00 PROA
ATOM 543 CB ASN X 588 -17 .221 12 .749 34. .270 0. .00 0. .00 PROA
ATOM 544 HB1 ASN X 588 -16 .521 13 .311 33. .616 0. .00 0. .00 PROA
ATOM 545 HB2 ASN X 588 -18 .047 12 .342 33. .648 0. .00 0. .00 PROA
ATOM 546 CG ASN X 588 -17 .809 13 .795 35. .240 0. .00 0. .00 PROA
ATOM 547 OD1 ASN X 588 -17 .798 14 .958 34. .850 0. .00 0. .00 PROA
ATOM 548 ND2 ASN X 588 -18 .395 13 .347 36. .363 0. .00 0. .00 PROA
ATOM 549 HD21 ASN X 588 -18 .151 12 .445 36. .719 0. .00 0. .00 PROA
ATOM 550 HD22 ASN X 588 -19 .086 13 .926 36. .796 0. .00 0. .00 PROA
ATOM 551 C ASN X 588 -16 .046 10 .528 33. .928 0. .00 0. .00 PROA
ATOM 552 O ASN X 588 -16 .848 9 .609 33. .622 0. .00 0. .00 PROA
ATOM 553 N LEU X 589 -14 .886 10 .672 33. .303 0. .00 0. .00 PROA
ATOM 554 HN LEU X 589 -14 .327 11 .477 33. .486 0. .00 0. .00 PROA
ATOM 555 CA LEU X 589 -14 .209 9 .681 32. .443 0. .00 0. .00 PROA
ATOM 556 HA LEU X 589 -14 .855 9 .427 31. .616 0. .00 0. .00 PROA
ATOM 557 CB LEU X 589 -12 .857 10 .261 31. .856 0. .00 0. .00 PROA
ATOM 558 HB1 LEU X 589 -12 .930 11 .154 31. .198 0. .00 0. .00 PROA
ATOM 559 HB2 LEU X 589 -12 .361 10 .546 32. .808 0. .00 0. .00 PROA
ATOM 560 CG LEU X 589 -12 .005 9 .195 31. .095 0. .00 0. .00 PROA
ATOM 561 HG LEU X 589 -11 .877 8 .374 31. .833 0. .00 0. .00 PROA
ATOM 562 CD1 LEU X 589 -12 .768 8 .667 29. .869 0. .00 0. .00 PROA
ATOM 563 HD11 LEU X 589 -11 .957 8 .317 29. .195 0. .00 0. .00 PROA
ATOM 564 HD12 LEU X 589 -13 .472 7 .811 29. .950 0. .00 0. .00 PROA
ATOM 565 HD13 LEU X 589 -13 .336 9 .472 29. .355 0. .00 0. .00 PROA
ATOM 566 CD2 LEU X 589 -10 .601 9 .727 30. .711 0. .00 0. .00 PROA
ATOM 567 HD21 LEU X 589 -10 .041 9 .937 31. .648 0. .00 0. .00 PROA
ATOM 568 HD22 LEU X 589 -9 .995 8 .941 30. .211 0. .00 0. .00 PROA
ATOM 569 HD23 LEU X 589 -10 .448 10 .642 30. .101 0. .00 0. .00 PROA
ATOM 570 C LEU X 589 -13 .996 8 .310 33. .162 0. .00 0. .00 PROA
ATOM 571 O LEU X 589 -14 .391 7 .231 32. .685 0. .00 0. .00 PROA
ATOM 572 N GLY X 590 -13 .375 8 .371 34. .381 0. .00 0. .00 PROA
ATOM 573 HN GLY X 590 -13 .004 9 .252 34. .667 0. .00 0. .00 PROA
ATOM 574 CA GLY X 590 -13 .239 7 .127 35. .214 0. .00 0. .00 PROA
ATOM 575 HA1 GLY X 590 -12 .604 7 .457 36. .023 0. .00 0. .00 PROA
ATOM 576 HA2 GLY X 590 -12 .726 6 .325 34. .705 0. .00 0. .00 PROA
ATOM 577 C GLY X 590 -14 .504 6 .552 35. .788 0. .00 0. .00 PROA
ATOM 578 O GLY X 590 -14 .587 5 .339 35. .979 0. .00 0. .00 PROA
ATOM 579 N ASP X 591 -15 .596 7 .307 35. .935 0. .00 0. .00 PROA
ATOM 580 HN ASP X 591 -15 .420 8 .284 35. .840 0. .00 0. .00 PROA
ATOM 581 CA ASP X 591 -16 .878 6 .690 36. .149 0. .00 0. .00 PROA
ATOM 582 HA ASP X 591 -16 .798 5 .794 36. .747 0. .00 0. .00 PROA
ATOM 583 CB ASP X 591 -17 .810 7 .593 36. .971 0. .00 0. .00 PROA
ATOM 584 HB1 ASP X 591 -17 .613 8 .658 36. .723 0. .00 0. .00 PROA
ATOM 585 HB2 ASP X 591 -18 .897 7 .368 36. .916 0. .00 0. .00 PROA
ATOM 586 CG ASP X 591 -17 .438 7 .711 38. .504 0. .00 0. .00 PROA
ATOM 587 OD1 ASP X 591 -17 .829 8 .711 39. .138 0. .00 0. .00 PROA
ATOM 588 OD2 ASP X 591 -16 .815 6 .738 39. .033 0. .00 0. .00 PROA
ATOM 589 C ASP X 591 -17 .681 6 .355 34. .916 0. .00 0. .00 PROA
ATOM 590 O ASP X 591 -18 .881 6 .003 35. .051 0. .00 0. .00 PROA
ATOM 591 N GLN X 592 -17 .030 6 .446 33. .676 0. .00 0. .00 PROA
ATOM 592 HN GLN X 592 -16 .056 6 .662 33. .694 0. .00 0. .00 PROA
ATOM 593 CA GLN X 592 -17 .648 6 .181 32. .397 0. .00 0. .00 PROA ATOM 594 HA GLN X 592 -16.859 6.364 31..683 0..00 0..00 PROA
ATOM 595 CB GLN X 592 -17 .630 4 .654 32. .102 0. .00 0. .00 PROA
ATOM 596 HB1 GLN X 592 -18 .250 4 .105 32. .843 0. .00 0. .00 PROA
ATOM 597 HB2 GLN X 592 -17 .948 4 .508 31. .047 0. .00 0. .00 PROA
ATOM 598 CG GLN X 592 -16 .274 3 .867 32. .148 0. .00 0. .00 PROA
ATOM 599 HG1 GLN X 592 -15 .488 4 .266 31. .472 0. .00 0. .00 PROA
ATOM 600 HG2 GLN X 592 -15 .819 4 .013 33. .151 0. .00 0. .00 PROA
ATOM 601 CD GLN X 592 -16 .524 2 .429 31. .714 0. .00 0. .00 PROA
ATOM 602 OE1 GLN X 592 -17 .013 2 .121 30. .621 0. .00 0. .00 PROA
ATOM 603 NE2 GLN X 592 -16 .270 1 .494 32. .690 0. .00 0. .00 PROA
ATOM 604 HE21 GLN X 592 -16 .317 0 .529 32. .430 0. .00 0. .00 PROA
ATOM 605 HE22 GLN X 592 -15 .910 1 .798 33. .573 0. .00 0. .00 PROA
ATOM 606 C GLN X 592 -18 .948 6 .882 31. .993 0. .00 0. .00 PROA
ATOM 607 O GLN X 592 -19 .868 6 .253 31. .433 0. .00 0. .00 PROA
ATOM 608 N ILE X 593 -19 .094 8 .250 32. .297 0. .00 0. .00 PROA
ATOM 609 HN ILE X 593 -18 .319 8 .704 32. .731 0. .00 0. .00 PROA
ATOM 610 CA ILE X 593 -20 .286 9 .052 32. .088 0. .00 0. .00 PROA
ATOM 611 HA ILE X 593 -21 .006 8 .497 32. .671 0. .00 0. .00 PROA
ATOM 612 CB ILE X 593 -20 .001 10 .366 32. .688 0. .00 0. .00 PROA
ATOM 613 HB ILE X 593 -18 .946 10 .567 32. .401 0. .00 0. .00 PROA
ATOM 614 CG2 ILE X 593 -20 .919 11 .505 32. .177 0. .00 0. .00 PROA
ATOM 615 HG21 ILE X 593 -21 .987 11 .377 32. .456 0. .00 0. .00 PROA
ATOM 616 HG22 ILE X 593 -20 .493 12 .452 32. .572 0. .00 0. .00 PROA
ATOM 617 HG23 ILE X 593 -20 .876 11 .716 31. .087 0. .00 0. .00 PROA
ATOM 618 CGI ILE X 593 -20 .002 10 .325 34. .272 0. .00 0. .00 PROA
ATOM 619 HG11 ILE X 593 -19 .079 9 .809 34. .614 0. .00 0. .00 PROA
ATOM 620 HG12 ILE X 593 -19 .887 11 .378 34. .610 0. .00 0. .00 PROA
ATOM 621 CD ILE X 593 -21 .313 9 .841 34. .972 0. .00 0. .00 PROA
ATOM 622 HD1 ILE X 593 -21 .279 9 .874 36. .082 0. .00 0. .00 PROA
ATOM 623 HD2 ILE X 593 -22 .067 10 .627 34. .755 0. .00 0. .00 PROA
ATOM 624 HD3 ILE X 593 -21 .664 8 .840 34. .640 0. .00 0. .00 PROA
ATOM 625 C ILE X 593 -20 .810 9 .132 30. .612 0. .00 0. .00 PROA
ATOM 626 O ILE X 593 -20 .024 9 .495 29. .714 0. .00 0. .00 PROA
ATOM 627 N GLY X 594 -22 .096 8 .853 30. .378 0. .00 0. .00 PROA
ATOM 628 HN GLY X 594 -22 .663 8 .462 31. .099 0. .00 0. .00 PROA
ATOM 629 CA GLY X 594 -22 .798 8 .853 29. .061 0. .00 0. .00 PROA
ATOM 630 HA1 GLY X 594 -23 .696 8 .279 29. .239 0. .00 0. .00 PROA
ATOM 631 HA2 GLY X 594 -22 .101 8 .449 28. .342 0. .00 0. .00 PROA
ATOM 632 C GLY X 594 -23 .190 10 .164 28. .531 0. .00 0. .00 PROA
ATOM 633 O GLY X 594 -23 .800 10 .227 27. .464 0. .00 0. .00 PROA
ATOM 634 N LYS X 595 -22 .873 11 .287 29. .249 0. .00 0. .00 PROA
ATOM 635 HN LYS X 595 -22 .485 11 .183 30. .161 0. .00 0. .00 PROA
ATOM 636 CA LYS X 595 -23 .059 12 .642 28. .719 0. .00 0. .00 PROA
ATOM 637 HA LYS X 595 -24 .078 12 .640 28. .361 0. .00 0. .00 PROA
ATOM 638 CB LYS X 595 -22 .909 13 .860 29. .700 0. .00 0. .00 PROA
ATOM 639 HB1 LYS X 595 -21 .912 13 .760 30. .179 0. .00 0. .00 PROA
ATOM 640 HB2 LYS X 595 -22 .957 14 .805 29. .118 0. .00 0. .00 PROA
ATOM 641 CG LYS X 595 -23 .973 13 .882 30. .848 0. .00 0. .00 PROA
ATOM 642 HG1 LYS X 595 -24 .969 13 .974 30. .363 0. .00 0. .00 PROA
ATOM 643 HG2 LYS X 595 -23 .951 12 .920 31. .403 0. .00 0. .00 PROA
ATOM 644 CD LYS X 595 -23 .916 15 .119 31. .716 0. .00 0. .00 PROA
ATOM 645 HD1 LYS X 595 -23 .086 15 .104 32. .455 0. .00 0. .00 PROA
ATOM 646 HD2 LYS X 595 -23 .816 16 .039 31. .100 0. .00 0. .00 PROA
ATOM 647 CE LYS X 595 -25 .181 15 .471 32. .516 0. .00 0. .00 PROA
ATOM 648 HE1 LYS X 595 -25 .930 15 .714 31. .733 0. .00 0. .00 PROA
ATOM 649 HE2 LYS X 595 -25 .479 14 .707 33. .265 0. .00 0. .00 PROA
ATOM 650 NZ LYS X 595 -25 .068 16 .659 33. .260 0. .00 0. .00 PROA
ATOM 651 HZ1 LYS X 595 -24 .760 17 .491 32. .718 0. .00 0. .00 PROA
ATOM 652 HZ2 LYS X 595 -25 .879 16 .983 33. .826 0. .00 0. .00 PROA
ATOM 653 HZ3 LYS X 595 -24 .254 16 .487 33. .884 0. .00 0. .00 PROA
ATOM 654 C LYS X 595 -22 .108 12 .957 27. .524 0. .00 0. .00 PROA
ATOM 655 O LYS X 595 -20 .961 12 .503 27. .658 0. .00 0. .00 PROA
ATOM 656 N PRO X 596 -22 .516 13 .719 26. .443 0. .00 0. .00 PROA
ATOM 657 CD PRO X 596 -23 .876 14 .291 26. .270 0. .00 0. .00 PROA
ATOM 658 HD1 PRO X 596 -24 .665 13 .547 26. .030 0. .00 0. .00 PROA
ATOM 659 HD2 PRO X 596 -24 .030 14 .955 27. .147 0. .00 0. .00 PROA ATOM 660 CA PRO X 596 -21.709 14.087 25..277 0..00 0..00 PROA
ATOM 661 HA PRO X 596 -21 .704 13 .134 24. .768 0. .00 0. .00 PROA
ATOM 662 CB PRO X 596 -22 .430 15 .230 24. .598 0. .00 0. .00 PROA
ATOM 663 HB1 PRO X 596 -22 .254 15 .182 23. .502 0. .00 0. .00 PROA
ATOM 664 HB2 PRO X 596 -22 .084 16 .212 24. .985 0. .00 0. .00 PROA
ATOM 665 CG PRO X 596 -23 .824 14 .953 24. .908 0. .00 0. .00 PROA
ATOM 666 HG1 PRO X 596 -24 .178 14 .160 24. .215 0. .00 0. .00 PROA
ATOM 667 HG2 PRO X 596 -24 .556 15 .787 24. .964 0. .00 0. .00 PROA
ATOM 668 C PRO X 596 -20 .259 14 .461 25. .567 0. .00 0. .00 PROA
ATOM 669 O PRO X 596 -19 .329 13 .758 25. .121 0. .00 0. .00 PROA
ATOM 670 N TYR X 597 -19 .851 15 .477 26. .393 0. .00 0. .00 PROA
ATOM 671 HN TYR X 597 -20 .485 16 .138 26. .786 0. .00 0. .00 PROA
ATOM 672 CA TYR X 597 -18 .481 15 .903 26. .497 0. .00 0. .00 PROA
ATOM 673 HA TYR X 597 -18 .032 15 .883 25. .515 0. .00 0. .00 PROA
ATOM 674 CB TYR X 597 -18 .410 17 .381 26. .771 0. .00 0. .00 PROA
ATOM 675 HB1 TYR X 597 -18 .778 17 .676 27. .777 0. .00 0. .00 PROA
ATOM 676 HB2 TYR X 597 -17 .374 17 .753 26. .623 0. .00 0. .00 PROA
ATOM 677 CG TYR X 597 -19 .248 18 .156 25. .787 0. .00 0. .00 PROA
ATOM 678 CD1 TYR X 597 -20 .025 19 .240 26. .295 0. .00 0. .00 PROA
ATOM 679 HD1 TYR X 597 -19 .899 19 .604 27. .303 0. .00 0. .00 PROA
ATOM 680 CE1 TYR X 597 -20 .915 19 .921 25. .492 0. .00 0. .00 PROA
ATOM 681 HE1 TYR X 597 -21 .572 20 .668 25. .912 0. .00 0. .00 PROA
ATOM 682 CZ TYR X 597 -20 .916 19 .714 24. .102 0. .00 0. .00 PROA
ATOM 683 OH TYR X 597 -21 .542 20 .574 23. .190 0. .00 0. .00 PROA
ATOM 684 HH TYR X 597 -21 .069 20 .438 22. .366 0. .00 0. .00 PROA
ATOM 685 CD2 TYR X 597 -19 .304 17 .842 24. .402 0. .00 0. .00 PROA
ATOM 686 HD2 TYR X 597 -18 .701 17 .131 23. .855 0. .00 0. .00 PROA
ATOM 687 CE2 TYR X 597 -20 .131 18 .650 23. .579 0. .00 0. .00 PROA
ATOM 688 HE2 TYR X 597 -20 .153 18 .496 22. .510 0. .00 0. .00 PROA
ATOM 689 C TYR X 597 -17 .620 15 .109 27. .499 0. .00 0. .00 PROA
ATOM 690 O TYR X 597 -16 .471 15 .442 27. .768 0. .00 0. .00 PROA
ATOM 691 N ASN X 598 -18 .202 13 .979 27. .965 0. .00 0. .00 PROA
ATOM 692 HN ASN X 598 -19 .147 13 .710 27. .798 0. .00 0. .00 PROA
ATOM 693 CA ASN X 598 -17 .468 13 .029 28. .767 0. .00 0. .00 PROA
ATOM 694 HA ASN X 598 -16 .450 13 .353 28. .926 0. .00 0. .00 PROA
ATOM 695 CB ASN X 598 -18 .278 12 .859 30. .041 0. .00 0. .00 PROA
ATOM 696 HB1 ASN X 598 -19 .306 12 .562 29. .743 0. .00 0. .00 PROA
ATOM 697 HB2 ASN X 598 -17 .924 12 .077 30. .746 0. .00 0. .00 PROA
ATOM 698 CG ASN X 598 -18 .381 14 .226 30. .708 0. .00 0. .00 PROA
ATOM 699 OD1 ASN X 598 -19 .460 14 .725 30. .936 0. .00 0. .00 PROA
ATOM 700 ND2 ASN X 598 -17 .140 14 .813 31. .049 0. .00 0. .00 PROA
ATOM 701 HD21 ASN X 598 -17 .103 15 .737 31. .430 0. .00 0. .00 PROA
ATOM 702 HD22 ASN X 598 -16 .271 14 .500 30. .666 0. .00 0. .00 PROA
ATOM 703 C ASN X 598 -17 .421 11 .688 28. .052 0. .00 0. .00 PROA
ATOM 704 O ASN X 598 -16 .889 10 .728 28. .565 0. .00 0. .00 PROA
ATOM 705 N SER X 599 -17 .971 11 .615 26. .836 0. .00 0. .00 PROA
ATOM 706 HN SER X 599 -18 .236 12 .484 26. .427 0. .00 0. .00 PROA
ATOM 707 CA SER X 599 -18 .020 10 .333 26. .078 0. .00 0. .00 PROA
ATOM 708 HA SER X 599 -17 .296 9 .693 26. .560 0. .00 0. .00 PROA
ATOM 709 CB SER X 599 -19 .457 9 .729 26. .202 0. .00 0. .00 PROA
ATOM 710 HB1 SER X 599 -19 .472 8 .747 25. .682 0. .00 0. .00 PROA
ATOM 711 HB2 SER X 599 -19 .530 9 .408 27. .262 0. .00 0. .00 PROA
ATOM 712 OG SER X 599 -20 .529 10 .521 25. .791 0. .00 0. .00 PROA
ATOM 713 HG1 SER X 599 -20 .552 11 .134 26. .529 0. .00 0. .00 PROA
ATOM 714 C SER X 599 -17 .608 10 .358 24. .623 0. .00 0. .00 PROA
ATOM 715 O SER X 599 -17 .214 9 .365 23. .946 0. .00 0. .00 PROA
ATOM 716 N SER X 600 -17 .752 11 .555 24. .017 0. .00 0. .00 PROA
ATOM 717 HN SER X 600 -17 .931 12 .361 24. .575 0. .00 0. .00 PROA
ATOM 718 CA SER X 600 -17 .554 11 .747 22. .599 0. .00 0. .00 PROA
ATOM 719 HA SER X 600 -18 .157 10 .988 22. .122 0. .00 0. .00 PROA
ATOM 720 CB SER X 600 -18 .010 13 .011 21. .984 0. .00 0. .00 PROA
ATOM 721 HB1 SER X 600 -17 .730 13 .022 20. .909 0. .00 0. .00 PROA
ATOM 722 HB2 SER X 600 -19 .114 12 .940 22. .085 0. .00 0. .00 PROA
ATOM 723 OG SER X 600 -17 .429 14 .116 22. .722 0. .00 0. .00 PROA
ATOM 724 HG1 SER X 600 -17 .589 14 .956 22. .286 0. .00 0. .00 PROA
ATOM 725 C SER X 600 -16 .059 11 .458 22. .189 0. .00 0. .00 PROA ATOM 726 O SER X 600 -15.813 10.807 21..149 0..00 0..00 PROA
ATOM 727 N GLY X 601 -15 .100 12 .021 22. .930 0. .00 0. .00 PROA
ATOM 728 HN GLY X 601 -15 .390 12 .676 23. .623 0. .00 0. .00 PROA
ATOM 729 CA GLY X 601 -13 .752 11 .704 22. .667 0. .00 0. .00 PROA
ATOM 730 HA1 GLY X 601 -13 .522 12 .008 21. .657 0. .00 0. .00 PROA
ATOM 731 HA2 GLY X 601 -13 .600 10 .637 22. .740 0. .00 0. .00 PROA
ATOM 732 C GLY X 601 -12 .750 12 .325 23. .605 0. .00 0. .00 PROA
ATOM 733 O GLY X 601 -12 .059 11 .643 24. .349 0. .00 0. .00 PROA
ATOM 734 N LEU X 602 -12 .573 13 .664 23. .611 0. .00 0. .00 PROA
ATOM 735 HN LEU X 602 -13 .142 14 .263 23. .054 0. .00 0. .00 PROA
ATOM 736 CA LEU X 602 -11 .606 14 .229 24. .519 0. .00 0. .00 PROA
ATOM 737 HA LEU X 602 -11 .398 13 .621 25. .387 0. .00 0. .00 PROA
ATOM 738 CB LEU X 602 -10 .312 14 .631 23. .816 0. .00 0. .00 PROA
ATOM 739 HB1 LEU X 602 -10 .501 15 .104 22. .828 0. .00 0. .00 PROA
ATOM 740 HB2 LEU X 602 -9 .778 15 .365 24. .456 0. .00 0. .00 PROA
ATOM 741 CG LEU X 602 -9 .269 13 .547 23. .588 0. .00 0. .00 PROA
ATOM 742 HG LEU X 602 -9 .712 12 .809 22. .887 0. .00 0. .00 PROA
ATOM 743 CD1 LEU X 602 -8 .129 14 .272 22. .810 0. .00 0. .00 PROA
ATOM 744 HD11 LEU X 602 -7 .701 15 .092 23. .426 0. .00 0. .00 PROA
ATOM 745 HD12 LEU X 602 -7 .376 13 .497 22. .551 0. .00 0. .00 PROA
ATOM 746 HD13 LEU X 602 -8 .396 14 .746 21. .841 0. .00 0. .00 PROA
ATOM 747 CD2 LEU X 602 -8 .758 12 .849 24. .851 0. .00 0. .00 PROA
ATOM 748 HD21 LEU X 602 -8 .092 12 .004 24. .574 0. .00 0. .00 PROA
ATOM 749 HD22 LEU X 602 -8 .461 13 .576 25. .637 0. .00 0. .00 PROA
ATOM 750 HD23 LEU X 602 -9 .557 12 .310 25. .403 0. .00 0. .00 PROA
ATOM 751 C LEU X 602 -12 .115 15 .533 25. .039 0. .00 0. .00 PROA
ATOM 752 O LEU X 602 -12 .759 16 .356 24. .311 0. .00 0. .00 PROA
ATOM 753 N GLY X 603 -11 .993 15 .797 26. .330 0. .00 0. .00 PROA
ATOM 754 HN GLY X 603 -11 .543 15 .170 26. .962 0. .00 0. .00 PROA
ATOM 755 CA GLY X 603 -12 .646 16 .930 26. .959 0. .00 0. .00 PROA
ATOM 756 HA1 GLY X 603 -13 .096 16 .536 27. .858 0. .00 0. .00 PROA
ATOM 757 HA2 GLY X 603 -13 .399 17 .325 26. .294 0. .00 0. .00 PROA
ATOM 758 C GLY X 603 -11 .645 17 .976 27. .424 0. .00 0. .00 PROA
ATOM 759 O GLY X 603 -11 .901 19 .196 27. .412 0. .00 0. .00 PROA
ATOM 760 N GLY X 604 -10 .390 17 .413 27. .602 0. .00 0. .00 PROA
ATOM 761 HN GLY X 604 -10 .299 16 .420 27. .586 0. .00 0. .00 PROA
ATOM 762 CA GLY X 604 -9 .260 18 .280 27. .719 0. .00 0. .00 PROA
ATOM 763 HA1 GLY X 604 -8 .645 17 .785 28. .456 0. .00 0. .00 PROA
ATOM 764 HA2 GLY X 604 -9 .623 19 .245 28. .041 0. .00 0. .00 PROA
ATOM 765 C GLY X 604 -8 .522 18 .527 26. .430 0. .00 0. .00 PROA
ATOM 766 O GLY X 604 -9 .002 18 .106 25. .370 0. .00 0. .00 PROA
ATOM 767 N PRO X 605 -7 .380 19 .102 26. .409 0. .00 0. .00 PROA
ATOM 768 CD PRO X 605 -6 .919 19 .849 27. .572 0. .00 0. .00 PROA
ATOM 769 HD1 PRO X 605 -7 .701 20 .499 28. .020 0. .00 0. .00 PROA
ATOM 770 HD2 PRO X 605 -6 .423 19 .179 28. .306 0. .00 0. .00 PROA
ATOM 771 CA PRO X 605 -6 .617 19 .408 25. .157 0. .00 0. .00 PROA
ATOM 772 HA PRO X 605 -7 .196 20 .170 24. .657 0. .00 0. .00 PROA
ATOM 773 CB PRO X 605 -5 .394 20 .001 25. .754 0. .00 0. .00 PROA
ATOM 774 HB1 PRO X 605 -4 .745 20 .530 25. .024 0. .00 0. .00 PROA
ATOM 775 HB2 PRO X 605 -4 .681 19 .243 26. .144 0. .00 0. .00 PROA
ATOM 776 CG PRO X 605 -5 .911 20 .789 26. .947 0. .00 0. .00 PROA
ATOM 777 HG1 PRO X 605 -6 .433 21 .616 26. .421 0. .00 0. .00 PROA
ATOM 778 HG2 PRO X 605 -5 .134 21 .175 27. .641 0. .00 0. .00 PROA
ATOM 779 C PRO X 605 -6 .234 18 .236 24. .272 0. .00 0. .00 PROA
ATOM 780 O PRO X 605 -6 .231 17 .071 24. .629 0. .00 0. .00 PROA
ATOM 781 N SER X 606 -6 .020 18 .525 22. .962 0. .00 0. .00 PROA
ATOM 782 HN SER X 606 -6 .009 19 .480 22. .675 0. .00 0. .00 PROA
ATOM 783 CA SER X 606 -5 .854 17 .482 21. .939 0. .00 0. .00 PROA
ATOM 784 HA SER X 606 -5 .876 16 .535 22. .457 0. .00 0. .00 PROA
ATOM 785 CB SER X 606 -7 .071 17 .549 20. .940 0. .00 0. .00 PROA
ATOM 786 HB1 SER X 606 -7 .886 17 .184 21. .602 0. .00 0. .00 PROA
ATOM 787 HB2 SER X 606 -7 .271 18 .593 20. .616 0. .00 0. .00 PROA
ATOM 788 OG SER X 606 -6 .988 16 .744 19. .804 0. .00 0. .00 PROA
ATOM 789 HG1 SER X 606 -7 .860 16 .672 19. .410 0. .00 0. .00 PROA
ATOM 790 C SER X 606 -4 .493 17 .781 21. .212 0. .00 0. .00 PROA
ATOM 791 O SER X 606 -3 .964 18 .877 21. .337 0. .00 0. .00 PROA ATOM 792 N ILE X 607 -3.944 16.740 20..536 0..00 0..00 PROA
ATOM 793 HN ILE X 607 -4 .336 15 .825 20. .482 0. .00 0. .00 PROA
ATOM 794 CA ILE X 607 -2 .672 16 .838 19. .821 0. .00 0. .00 PROA
ATOM 795 HA ILE X 607 -2 .110 17 .534 20. .427 0. .00 0. .00 PROA
ATOM 796 CB ILE X 607 -1 .963 15 .452 19. .665 0. .00 0. .00 PROA
ATOM 797 HB ILE X 607 -1 .147 15 .503 18. .912 0. .00 0. .00 PROA
ATOM 798 CG2 ILE X 607 -1 .382 15 .213 21. .130 0. .00 0. .00 PROA
ATOM 799 HG21 ILE X 607 -0 .882 16 .116 21. .541 0. .00 0. .00 PROA
ATOM 800 HG22 ILE X 607 -2 .145 14 .894 21. .872 0. .00 0. .00 PROA
ATOM 801 HG23 ILE X 607 -0 .588 14 .438 21. .071 0. .00 0. .00 PROA
ATOM 802 CGI ILE X 607 -2 .912 14 .284 19. .053 0. .00 0. .00 PROA
ATOM 803 HG11 ILE X 607 -3 .638 13 .969 19. .832 0. .00 0. .00 PROA
ATOM 804 HG12 ILE X 607 -3 .529 14 .628 18. .195 0. .00 0. .00 PROA
ATOM 805 CD ILE X 607 -2 .173 12 .945 18. .725 0. .00 0. .00 PROA
ATOM 806 HD1 ILE X 607 -2 .772 12 .180 18. .186 0. .00 0. .00 PROA
ATOM 807 HD2 ILE X 607 -1 .336 13 .205 18. .041 0. .00 0. .00 PROA
ATOM 808 HD3 ILE X 607 -1 .837 12 .474 19. .673 0. .00 0. .00 PROA
ATOM 809 C ILE X 607 -2 .929 17 .239 18. .367 0. .00 0. .00 PROA
ATOM 810 O ILE X 607 -2 .035 17 .555 17. .596 0. .00 0. .00 PROA
ATOM 811 N LYS X 608 -4 .203 17 .138 17. .997 0. .00 0. .00 PROA
ATOM 812 HN LYS X 608 -4 .906 16 .879 18. .654 0. .00 0. .00 PROA
ATOM 813 CA LYS X 608 -4 .682 17 .061 16. .626 0. .00 0. .00 PROA
ATOM 814 HA LYS X 608 -3 .861 16 .547 16. .149 0. .00 0. .00 PROA
ATOM 815 CB LYS X 608 -5 .841 15 .985 16. .597 0. .00 0. .00 PROA
ATOM 816 HB1 LYS X 608 -5 .430 15 .041 17. .014 0. .00 0. .00 PROA
ATOM 817 HB2 LYS X 608 -6 .660 16 .329 17. .265 0. .00 0. .00 PROA
ATOM 818 CG LYS X 608 -6 .306 15 .905 15. .156 0. .00 0. .00 PROA
ATOM 819 HG1 LYS X 608 -7 .127 15 .156 15. .165 0. .00 0. .00 PROA
ATOM 820 HG2 LYS X 608 -6 .856 16 .800 14. .798 0. .00 0. .00 PROA
ATOM 821 CD LYS X 608 -5 .204 15 .437 14. .203 0. .00 0. .00 PROA
ATOM 822 HD1 LYS X 608 -4 .601 16 .254 13. .753 0. .00 0. .00 PROA
ATOM 823 HD2 LYS X 608 -4 .523 14 .759 14. .760 0. .00 0. .00 PROA
ATOM 824 CE LYS X 608 -5 .712 14 .646 12. .986 0. .00 0. .00 PROA
ATOM 825 HE1 LYS X 608 -6 .355 15 .365 12. .435 0. .00 0. .00 PROA
ATOM 826 HE2 LYS X 608 -4 .855 14 .398 12. .324 0. .00 0. .00 PROA
ATOM 827 NZ LYS X 608 -6 .452 13 .439 13. .288 0. .00 0. .00 PROA
ATOM 828 HZ1 LYS X 608 -7 .465 13 .669 13. .251 0. .00 0. .00 PROA
ATOM 829 HZ2 LYS X 608 -6 .177 12 .791 12. .522 0. .00 0. .00 PROA
ATOM 830 HZ3 LYS X 608 -6 .199 13 .108 14. .241 0. .00 0. .00 PROA
ATOM 831 C LYS X 608 -4 .991 18 .405 16. .091 0. .00 0. .00 PROA
ATOM 832 O LYS X 608 -4 .986 18 .570 14. .855 0. .00 0. .00 PROA
ATOM 833 N ASP X 609 -5 .228 19 .429 16. .848 0. .00 0. .00 PROA
ATOM 834 HN ASP X 609 -5 .362 19 .410 17. .836 0. .00 0. .00 PROA
ATOM 835 CA ASP X 609 -5 .283 20 .786 16. .353 0. .00 0. .00 PROA
ATOM 836 HA ASP X 609 -5 .977 20 .856 15. .528 0. .00 0. .00 PROA
ATOM 837 CB ASP X 609 -5 .999 21 .669 17. .363 0. .00 0. .00 PROA
ATOM 838 HB1 ASP X 609 -6 .101 22 .713 16. .997 0. .00 0. .00 PROA
ATOM 839 HB2 ASP X 609 -6 .992 21 .205 17. .546 0. .00 0. .00 PROA
ATOM 840 CG ASP X 609 -5 .261 21 .740 18. .738 0. .00 0. .00 PROA
ATOM 841 OD1 ASP X 609 -5 .702 22 .582 19. .498 0. .00 0. .00 PROA
ATOM 842 OD2 ASP X 609 -4 .322 20 .975 19. .096 0. .00 0. .00 PROA
ATOM 843 C ASP X 609 -3 .985 21 .548 15. .948 0. .00 0. .00 PROA
ATOM 844 O ASP X 609 -4 .142 22 .653 15. .405 0. .00 0. .00 PROA
ATOM 845 N LYS X 610 -2 .833 20 .945 16. .304 0. .00 0. .00 PROA
ATOM 846 HN LYS X 610 -2 .927 20 .112 16. .843 0. .00 0. .00 PROA
ATOM 847 CA LYS X 610 -1 .514 21 .353 15. .684 0. .00 0. .00 PROA
ATOM 848 HA LYS X 610 -1 .480 22 .432 15. .729 0. .00 0. .00 PROA
ATOM 849 CB LYS X 610 -0 .388 20 .654 16. .434 0. .00 0. .00 PROA
ATOM 850 HB1 LYS X 610 -0 .366 19 .545 16. .372 0. .00 0. .00 PROA
ATOM 851 HB2 LYS X 610 0 .534 21 .046 15. .953 0. .00 0. .00 PROA
ATOM 852 CG LYS X 610 -0 .362 21 .155 17. .908 0. .00 0. .00 PROA
ATOM 853 HG1 LYS X 610 -0 .335 22 .259 18. .029 0. .00 0. .00 PROA
ATOM 854 HG2 LYS X 610 -1 .308 20 .913 18. .437 0. .00 0. .00 PROA
ATOM 855 CD LYS X 610 0. .748 20 .480 18. .738 0. .00 0. .00 PROA
ATOM 856 HD1 LYS X 610 0 .511 19 .399 18. .843 0. .00 0. .00 PROA
ATOM 857 HD2 LYS X 610 1 .651 20 .610 18. .105 0. .00 0. .00 PROA ATOM 858 CE LYS X 610 1..062 21.208 20..041 0..00 0..00 PROA
ATOM 859 HE1 LYS X 610 2 .041 20 .865 20. .440 0. .00 0. .00 PROA
ATOM 860 HE2 LYS X 610 1 .030 22 .298 19. .827 0. .00 0. .00 PROA
ATOM 861 NZ LYS X 610 0. .104 20 .964 21. .086 0. .00 0. .00 PROA
ATOM 862 HZ1 LYS X 610 -0 .728 21 .585 21. .034 0. .00 0. .00 PROA
ATOM 863 HZ2 LYS X 610 -0 .247 19 .988 21. .005 0. .00 0. .00 PROA
ATOM 864 HZ3 LYS X 610 0 .555 20 .964 22. .023 0. .00 0. .00 PROA
ATOM 865 C LYS X 610 -1 .452 20 .993 14. .245 0. .00 0. .00 PROA
ATOM 866 O LYS X 610 -1 .767 19 .855 13. .847 0. .00 0. .00 PROA
ATOM 867 N TYR X 611 -1 .072 21 .932 13. .351 0. .00 0. .00 PROA
ATOM 868 HN TYR X 611 -0 .755 22 .827 13. .655 0. .00 0. .00 PROA
ATOM 869 CA TYR X 611 -1 .126 21 .700 11. .929 0. .00 0. .00 PROA
ATOM 870 HA TYR X 611 -2 .143 21 .486 11. .634 0. .00 0. .00 PROA
ATOM 871 CB TYR X 611 -0 .780 23 .099 11. .227 0. .00 0. .00 PROA
ATOM 872 HB1 TYR X 611 0 .269 23 .294 11. .536 0. .00 0. .00 PROA
ATOM 873 HB2 TYR X 611 -0 .944 23 .064 10. .129 0. .00 0. .00 PROA
ATOM 874 CG TYR X 611 -1 .663 24 .190 11. .838 0. .00 0. .00 PROA
ATOM 875 CD1 TYR X 611 -1 .109 25 .321 12. .339 0. .00 0. .00 PROA
ATOM 876 HD1 TYR X 611 -0 .039 25 .460 12. .366 0. .00 0. .00 PROA
ATOM 877 CE1 TYR X 611 -1 .951 26 .300 12. .917 0. .00 0. .00 PROA
ATOM 878 HE1 TYR X 611 -1 .484 27 .208 13. .268 0. .00 0. .00 PROA
ATOM 879 CZ TYR X 611 -3 .358 26 .247 12. .774 0. .00 0. .00 PROA
ATOM 880 OH TYR X 611 -4 .194 27 .247 13. .217 0. .00 0. .00 PROA
ATOM 881 HH TYR X 611 -3 .634 28 .026 13. .232 0. .00 0. .00 PROA
ATOM 882 CD2 TYR X 611 -3 .074 24 .078 11. .803 0. .00 0. .00 PROA
ATOM 883 HD2 TYR X 611 -3 .492 23 .181 11. .371 0. .00 0. .00 PROA
ATOM 884 CE2 TYR X 611 -3 .933 25 .057 12. .284 0. .00 0. .00 PROA
ATOM 885 HE2 TYR X 611 -5 .002 24 .974 12. .155 0. .00 0. .00 PROA
ATOM 886 C TYR X 611 -0 .262 20 .544 11. .394 0. .00 0. .00 PROA
ATOM 887 O TYR X 611 -0 .599 19 .667 10. .616 0. .00 0. .00 PROA
ATOM 888 N VAL X 612 0. .942 20 .420 12. .003 0. .00 0. .00 PROA
ATOM 889 HN VAL X 612 1. .194 20 .981 12. .787 0. .00 0. .00 PROA
ATOM 890 CA VAL X 612 1. .863 19 .291 11. .757 0. .00 0. .00 PROA
ATOM 891 HA VAL X 612 2. .016 19 .348 10. .690 0. .00 0. .00 PROA
ATOM 892 CB VAL X 612 3. .181 19 .462 12. .523 0. .00 0. .00 PROA
ATOM 893 HB VAL X 612 3. .096 19 .617 13. .620 0. .00 0. .00 PROA
ATOM 894 CGI VAL X 612 4 .278 18 .371 12. .181 0. .00 0. .00 PROA
ATOM 895 HG11 VAL X 612 5 .206 18 .761 12. .651 0. .00 0. .00 PROA
ATOM 896 HG12 VAL X 612 4 .080 17 .369 12. .618 0. .00 0. .00 PROA
ATOM 897 HG13 VAL X 612 4 .423 18 .402 11. .079 0. .00 0. .00 PROA
ATOM 898 CG2 VAL X 612 3 .703 20 .834 12. .120 0. .00 0. .00 PROA
ATOM 899 HG21 VAL X 612 4 .676 21 .172 12. .535 0. .00 0. .00 PROA
ATOM 900 HG22 VAL X 612 3 .692 20 .878 11. .010 0. .00 0. .00 PROA
ATOM 901 HG23 VAL X 612 2 .975 21 .640 12. .355 0. .00 0. .00 PROA
ATOM 902 C VAL X 612 1. .247 17 .978 12. .052 0. .00 0. .00 PROA
ATOM 903 O VAL X 612 1. .406 17 .002 11. .269 0. .00 0. .00 PROA
ATOM 904 N THR X 613 0. .494 17 .800 13. .184 0. .00 0. .00 PROA
ATOM 905 HN THR X 613 0. .340 18 .527 13. .848 0. .00 0. .00 PROA
ATOM 906 CA THR X 613 -0 .350 16 .602 13. .437 0. .00 0. .00 PROA
ATOM 907 HA THR X 613 0. .286 15 .742 13. .583 0. .00 0. .00 PROA
ATOM 908 CB THR X 613 -0 .991 16 .703 14. .828 0. .00 0. .00 PROA
ATOM 909 HB THR X 613 -1 .821 17 .436 14. .918 0. .00 0. .00 PROA
ATOM 910 OG1 THR X 613 -0 .096 17 .105 15. .861 0. .00 0. .00 PROA
ATOM 911 HG1 THR X 613 -0 .718 17 .432 16. .516 0. .00 0. .00 PROA
ATOM 912 CG2 THR X 613 -1 .313 15 .310 15. .458 0. .00 0. .00 PROA
ATOM 913 HG21 THR X 613 -1 .806 15 .272 16. .453 0. .00 0. .00 PROA
ATOM 914 HG22 THR X 613 -1 .995 14 .832 14. .723 0. .00 0. .00 PROA
ATOM 915 HG23 THR X 613 -0 .397 14 .681 15. .494 0. .00 0. .00 PROA
ATOM 916 C THR X 613 -1 .462 16 .255 12. .406 0. .00 0. .00 PROA
ATOM 917 O THR X 613 -1 .532 15 .137 11. .961 0. .00 0. .00 PROA
ATOM 918 N ALA X 614 -2 .120 17 .332 11. .933 0. .00 0. .00 PROA
ATOM 919 HN ALA X 614 -1 .879 18 .224 12. .309 0. .00 0. .00 PROA
ATOM 920 CA ALA X 614 -3 .150 17 .213 10. .898 0. .00 0. .00 PROA
ATOM 921 HA ALA X 614 -3 .927 16 .519 11. .184 0. .00 0. .00 PROA
ATOM 922 CB ALA X 614 -3 .722 18 .642 10. .715 0. .00 0. .00 PROA
ATOM 923 HB1 ALA X 614 -4 .590 18 .551 10. .029 0. .00 0. .00 PROA ATOM 924 HB2 ALA X 614 -4.061 18.973 11..720 0..00 0..00 PROA
ATOM 925 HB3 ALA X 614 -3 .037 19 .454 10. .391 0. .00 0. .00 PROA
ATOM 926 C ALA X 614 -2 .519 16 .684 9. .602 0. .00 0. .00 PROA
ATOM 927 O ALA X 614 -2 .952 15 .747 8. .960 0. .00 0. .00 PROA
ATOM 928 N LEU X 615 -1 .358 17 .260 9. .239 0. .00 0. .00 PROA
ATOM 929 HN LEU X 615 -1 .061 18 .043 9. .780 0. .00 0. .00 PROA
ATOM 930 CA LEU X 615 -0 .700 16 .942 7. .965 0. .00 0. .00 PROA
ATOM 931 HA LEU X 615 -1 .451 16 .867 7. .192 0. .00 0. .00 PROA
ATOM 932 CB LEU X 615 0. .414 17 .944 7. .543 0. .00 0. .00 PROA
ATOM 933 HB1 LEU X 615 0 .023 18 .983 7. .514 0. .00 0. .00 PROA
ATOM 934 HB2 LEU X 615 1 .273 18 .200 8. .199 0. .00 0. .00 PROA
ATOM 935 CG LEU X 615 0. .986 17 .649 6. .134 0. .00 0. .00 PROA
ATOM 936 HG LEU X 615 1. .505 16 .667 6. .123 0. .00 0. .00 PROA
ATOM 937 CD1 LEU X 615 -0 .095 17 .635 4. .981 0. .00 0. .00 PROA
ATOM 938 HD11 LEU X 615 -0 .355 18 .696 4. .781 0. .00 0. .00 PROA
ATOM 939 HD12 LEU X 615 0 .421 17 .168 4. .115 0. .00 0. .00 PROA
ATOM 940 HD13 LEU X 615 -0 .979 17 .042 5. .299 0. .00 0. .00 PROA
ATOM 941 CD2 LEU X 615 2 .074 18 .688 5. .905 0. .00 0. .00 PROA
ATOM 942 HD21 LEU X 615 2 .594 18 .420 4. .960 0. .00 0. .00 PROA
ATOM 943 HD22 LEU X 615 1 .684 19 .724 6. .004 0. .00 0. .00 PROA
ATOM 944 HD23 LEU X 615 2 .780 18 .637 6. .761 0. .00 0. .00 PROA
ATOM 945 C LEU X 615 -0 .099 15 .506 8. .041 0. .00 0. .00 PROA
ATOM 946 O LEU X 615 -0 .363 14 .701 7. .136 0. .00 0. .00 PROA
ATOM 947 N TYR X 616 0. .631 15 .087 9. .028 0. .00 0. .00 PROA
ATOM 948 HN TYR X 616 0. .802 15 .666 9. .821 0. .00 0. .00 PROA
ATOM 949 CA TYR X 616 1. .334 13 .792 9. .003 0. .00 0. .00 PROA
ATOM 950 HA TYR X 616 1. .828 13 .611 8. .059 0. .00 0. .00 PROA
ATOM 951 CB TYR X 616 2. .340 13 .586 10. .176 0. .00 0. .00 PROA
ATOM 952 HB1 TYR X 616 2 .949 14 .514 10. .209 0. .00 0. .00 PROA
ATOM 953 HB2 TYR X 616 1 .864 13 .384 11. .160 0. .00 0. .00 PROA
ATOM 954 CG TYR X 616 3. .387 12 .557 9. .872 0. .00 0. .00 PROA
ATOM 955 CD1 TYR X 616 4 .497 12 .921 9. .054 0. .00 0. .00 PROA
ATOM 956 HD1 TYR X 616 4 .485 13 .916 8. .633 0. .00 0. .00 PROA
ATOM 957 CE1 TYR X 616 5 .532 12 .039 8. .952 0. .00 0. .00 PROA
ATOM 958 HE1 TYR X 616 6 .421 12 .405 8. .461 0. .00 0. .00 PROA
ATOM 959 CZ TYR X 616 5. .516 10 .759 9. .530 0. .00 0. .00 PROA
ATOM 960 OH TYR X 616 6. .687 9 .863 9. .479 0. .00 0. .00 PROA
ATOM 961 HH TYR X 616 7. .305 10 .453 9. .041 0. .00 0. .00 PROA
ATOM 962 CD2 TYR X 616 3 .345 11 .285 10. .561 0. .00 0. .00 PROA
ATOM 963 HD2 TYR X 616 2 .584 11 .057 11. .292 0. .00 0. .00 PROA
ATOM 964 CE2 TYR X 616 4 .363 10 .365 10. .311 0. .00 0. .00 PROA
ATOM 965 HE2 TYR X 616 4 .350 9 .385 10. .766 0. .00 0. .00 PROA
ATOM 966 C TYR X 616 0. .350 12 .641 9. .058 0. .00 0. .00 PROA
ATOM 967 O TYR X 616 0. .510 11 .518 8. .505 0. .00 0. .00 PROA
ATOM 968 N PHE X 617 -0 .715 12 .797 9. .844 0. .00 0. .00 PROA
ATOM 969 HN PHE X 617 -0 .725 13 .557 10. .489 0. .00 0. .00 PROA
ATOM 970 CA PHE X 617 -1 .678 11 .741 10. .025 0. .00 0. .00 PROA
ATOM 971 HA PHE X 617 -1 .137 10 .830 10. .237 0. .00 0. .00 PROA
ATOM 972 CB PHE X 617 -2 .651 12 .046 11. .227 0. .00 0. .00 PROA
ATOM 973 HB1 PHE X 617 -3 .140 13 .033 11. .075 0. .00 0. .00 PROA
ATOM 974 HB2 PHE X 617 -3 .469 11 .295 11. .222 0. .00 0. .00 PROA
ATOM 975 CG PHE X 617 -1 .995 12 .039 12. .564 0. .00 0. .00 PROA
ATOM 976 CD1 PHE X 617 -2 .854 12 .266 13. .659 0. .00 0. .00 PROA
ATOM 977 HD1 PHE X 617 -3 .916 12 .389 13. .505 0. .00 0. .00 PROA
ATOM 978 CE1 PHE X 617 -2 .314 12 .279 14. .896 0. .00 0. .00 PROA
ATOM 979 HE1 PHE X 617 -3 .039 12 .475 15. .672 0. .00 0. .00 PROA
ATOM 980 CZ PHE X 617 -0 .949 12 .229 15. .087 0. .00 0. .00 PROA
ATOM 981 HZ PHE X 617 -0 .545 12 .285 16. .086 0. .00 0. .00 PROA
ATOM 982 CD2 PHE X 617 -0 .588 11 .909 12. .773 0. .00 0. .00 PROA
ATOM 983 HD2 PHE X 617 0 .079 11 .673 11. .957 0. .00 0. .00 PROA
ATOM 984 CE2 PHE X 617 -0 .047 11 .921 14. .024 0. .00 0. .00 PROA
ATOM 985 HE2 PHE X 617 1 .008 11 .825 14. .236 0. .00 0. .00 PROA
ATOM 986 C PHE X 617 -2 .561 11 .511 8. .793 0. .00 0. .00 PROA
ATOM 987 O PHE X 617 -2 .853 10 .377 8. .380 0. .00 0. .00 PROA
ATOM 988 N THR X 618 -2 .802 12 .598 8. .090 0. .00 0. .00 PROA
ATOM 989 HN THR X 618 -2 .342 13 .459 8. .294 0. .00 0. .00 PROA ATOM 990 CA THR X 618 -3.432 12.768 6..676 0..00 0..00 PROA
ATOM 991 HA THR X 618 -4 .440 12 .382 6. .630 0. .00 0. .00 PROA
ATOM 992 CB THR X 618 -3 .622 14 .180 6. .124 0. .00 0. .00 PROA
ATOM 993 HB THR X 618 -2 .665 14 .726 5. .980 0. .00 0. .00 PROA
ATOM 994 OG1 THR X 618 -4 .527 14 .981 6. .872 0. .00 0. .00 PROA
ATOM 995 HG1 THR X 618 -4 .108 15 .201 7. .707 0. .00 0. .00 PROA
ATOM 996 CG2 THR X 618 -4 .329 14 .276 4. .723 0. .00 0. .00 PROA
ATOM 997 HG21 THR X 618 -4 .363 15 .297 4. .288 0. .00 0. .00 PROA
ATOM 998 HG22 THR X 618 -3 .821 13 .648 3. .961 0. .00 0. .00 PROA
ATOM 999 HG23 THR X 618 -5 .347 13 .876 4. .922 0. .00 0. .00 PROA
ATOM 1000 C THR X 618 -2 .551 12 .069 5. .632 0. .00 0. .00 PROA
ATOM 1001 O THR X 618 -3 .090 11 .331 4. .865 0. .00 0. .00 PROA
ATOM 1002 N PHE X 619 -1 .215 12 .216 5. .675 0. .00 0. .00 PROA
ATOM 1003 HN PHE X 619 -0 .931 13 .050 6. .142 0. .00 0. .00 PROA
ATOM 1004 CA PHE X 619 -0 .343 11 .418 4. .871 0. .00 0. .00 PROA
ATOM 1005 HA PHE X 619 -0 .629 11 .651 3. .856 0. .00 0. .00 PROA
ATOM 1006 CB PHE X 619 1. .161 11 .884 4. .967 0. .00 0. .00 PROA
ATOM 1007 HB1 PHE X 619 1 .211 12 .988 4. .861 0. .00 0. .00 PROA
ATOM 1008 HB2 PHE X 619 1 .543 11 .524 5. .946 0. .00 0. .00 PROA
ATOM 1009 CG PHE X 619 1. .991 11 .427 3. .847 0. .00 0. .00 PROA
ATOM 1010 CD1 PHE X 619 1 .748 11 .728 2. .494 0. .00 0. .00 PROA
ATOM 1011 HD1 PHE X 619 0 .877 12 .332 2. .289 0. .00 0. .00 PROA
ATOM 1012 CE1 PHE X 619 2 .562 11 .240 1. .471 0. .00 0. .00 PROA
ATOM 1013 HE1 PHE X 619 2 .214 11 .405 0. .462 0. .00 0. .00 PROA
ATOM 1014 CZ PHE X 619 3. .617 10 .426 1. .749 0. .00 0. .00 PROA
ATOM 1015 HZ PHE X 619 4. .168 9 .883 0. .995 0. .00 0. .00 PROA
ATOM 1016 CD2 PHE X 619 3 .119 10 .627 4. .106 0. .00 0. .00 PROA
ATOM 1017 HD2 PHE X 619 3 .304 10 .320 5. .125 0. .00 0. .00 PROA
ATOM 1018 CE2 PHE X 619 3 .926 10 .100 3. .100 0. .00 0. .00 PROA
ATOM 1019 HE2 PHE X 619 4 .724 9 .434 3. .393 0. .00 0. .00 PROA
ATOM 1020 C PHE X 619 -0 .497 9 .921 5. .026 0. .00 0. .00 PROA
ATOM 1021 O PHE X 619 -0 .661 9 .133 4. .101 0. .00 0. .00 PROA
ATOM 1022 N SER X 620 -0 .488 9 .534 6. .347 0. .00 0. .00 PROA
ATOM 1023 HN SER X 620 -0 .327 10 .144 7. .119 0. .00 0. .00 PROA
ATOM 1024 CA SER X 620 -0 .543 8 .154 6. .869 0. .00 0. .00 PROA
ATOM 1025 HA SER X 620 0. .205 7 .555 6. .370 0. .00 0. .00 PROA
ATOM 1026 CB SER X 620 -0 .355 8 .054 8. .408 0. .00 0. .00 PROA
ATOM 1027 HB1 SER X 620 0 .455 8 .805 8. .529 0. .00 0. .00 PROA
ATOM 1028 HB2 SER X 620 -1 .188 8 .247 9. .117 0. .00 0. .00 PROA
ATOM 1029 OG SER X 620 0. .252 6 .812 8. .645 0. .00 0. .00 PROA
ATOM 1030 HG1 SER X 620 0 .190 6 .523 9. .558 0. .00 0. .00 PROA
ATOM 1031 C SER X 620 -1 .848 7 .454 6. .489 0. .00 0. .00 PROA
ATOM 1032 O SER X 620 -1 .901 6 .332 6. .066 0. .00 0. .00 PROA
ATOM 1033 N SER X 621 -2 .997 8 .154 6. .663 0. .00 0. .00 PROA
ATOM 1034 HN SER X 621 -2 .994 9 .046 7. .108 0. .00 0. .00 PROA
ATOM 1035 CA SER X 621 -4 .295 7 .619 6. .337 0. .00 0. .00 PROA
ATOM 1036 HA SER X 621 -4 .462 6 .610 6. .682 0. .00 0. .00 PROA
ATOM 1037 CB SER X 621 -5 .275 8 .534 6. .980 0. .00 0. .00 PROA
ATOM 1038 HB1 SER X 621 -5 .138 9 .592 6. .668 0. .00 0. .00 PROA
ATOM 1039 HB2 SER X 621 -6 .329 8 .254 6. .767 0. .00 0. .00 PROA
ATOM 1040 OG SER X 621 -5 .064 8 .578 8. .411 0. .00 0. .00 PROA
ATOM 1041 HG1 SER X 621 -4 .521 9 .308 8. .717 0. .00 0. .00 PROA
ATOM 1042 C SER X 621 -4 .574 7 .684 4. .798 0. .00 0. .00 PROA
ATOM 1043 O SER X 621 -4 .972 6 .649 4. .334 0. .00 0. .00 PROA
ATOM 1044 N LEU X 622 -4 .390 8 .833 4. .124 0. .00 0. .00 PROA
ATOM 1045 HN LEU X 622 -4 .106 9 .640 4. .636 0. .00 0. .00 PROA
ATOM 1046 CA LEU X 622 -4 .626 9 .011 2. .730 0. .00 0. .00 PROA
ATOM 1047 HA LEU X 622 -5 .676 8 .757 2. .734 0. .00 0. .00 PROA
ATOM 1048 CB LEU X 622 -4 .471 10 .526 2. .262 0. .00 0. .00 PROA
ATOM 1049 HB1 LEU X 622 -5 .003 11 .096 3. .054 0. .00 0. .00 PROA
ATOM 1050 HB2 LEU X 622 -3 .385 10 .752 2. .308 0. .00 0. .00 PROA
ATOM 1051 CG LEU X 622 -4 .904 10 .935 0. .844 0. .00 0. .00 PROA
ATOM 1052 HG LEU X 622 -5 .932 10 .572 0. .629 0. .00 0. .00 PROA
ATOM 1053 CD1 LEU X 622 -4 .881 12 .460 0. .762 0. .00 0. .00 PROA
ATOM 1054 HD11 LEU X 622 -3 .995 12 .936 1. .235 0. .00 0. .00 PROA
ATOM 1055 HD12 LEU X 622 -5 .147 12 .886 -0. .229 0. .00 0. .00 PROA ATOM 1056 HD13 LEU X 622 -5.757 12.763 1..376 0..00 0..00 PROA
ATOM 1057 CD2 LEU X 622 -4 .183 10 .459 -0. .433 0. .00 0. .00 PROA
ATOM 1058 HD21 LEU X 622 -3 .196 10 .930 -0. .632 0. .00 0. .00 PROA
ATOM 1059 HD22 LEU X 622 -3 .928 9 .378 -0. .449 0. .00 0. .00 PROA
ATOM 1060 HD23 LEU X 622 -4 .753 10 .694 -1. .357 0. .00 0. .00 PROA
ATOM 1061 C LEU X 622 -3 .902 8 .028 1. .842 0. .00 0. .00 PROA
ATOM 1062 O LEU X 622 -4 .460 7 .551 0. .880 0. .00 0. .00 PROA
ATOM 1063 N THR X 623 -2 .602 7 .774 2. .215 0. .00 0. .00 PROA
ATOM 1064 HN THR X 623 -2 .199 8 .287 2. .968 0. .00 0. .00 PROA
ATOM 1065 CA THR X 623 -1 .711 6 .856 1. .476 0. .00 0. .00 PROA
ATOM 1066 HA THR X 623 -2 .207 6 .604 0. .550 0. .00 0. .00 PROA
ATOM 1067 CB THR X 623 -0 .370 7 .403 1. .143 0. .00 0. .00 PROA
ATOM 1068 HB THR X 623 0. .176 6 .754 0. .426 0. .00 0. .00 PROA
ATOM 1069 OG1 THR X 623 0 .476 7 .403 2. .240 0. .00 0. .00 PROA
ATOM 1070 HG1 THR X 623 0 .061 7 .968 2. .896 0. .00 0. .00 PROA
ATOM 1071 CG2 THR X 623 -0 .475 8 .802 0. .580 0. .00 0. .00 PROA
ATOM 1072 HG21 THR X 623 -0 .806 9 .519 1. .362 0. .00 0. .00 PROA
ATOM 1073 HG22 THR X 623 0 .524 9 .229 0. .349 0. .00 0. .00 PROA
ATOM 1074 HG23 THR X 623 -1 .050 8 .913 -0. .364 0. .00 0. .00 PROA
ATOM 1075 C THR X 623 -1 .528 5 .436 2. .088 0. .00 0. .00 PROA
ATOM 1076 O THR X 623 -0 .931 4 .556 1. .498 0. .00 0. .00 PROA
ATOM 1077 N SER X 624 -2 .179 5 .176 3. .276 0. .00 0. .00 PROA
ATOM 1078 HN SER X 624 -2 .614 5 .976 3. .681 0. .00 0. .00 PROA
ATOM 1079 CA SER X 624 -2 .158 3 .879 4. .127 0. .00 0. .00 PROA
ATOM 1080 HA SER X 624 -2 .739 4 .098 5. .011 0. .00 0. .00 PROA
ATOM 1081 CB SER X 624 -3 .028 2 .700 3. .474 0. .00 0. .00 PROA
ATOM 1082 HB1 SER X 624 -4 .067 3 .054 3. .300 0. .00 0. .00 PROA
ATOM 1083 HB2 SER X 624 -2 .602 2 .417 2. .487 0. .00 0. .00 PROA
ATOM 1084 OG SER X 624 -3 .171 1 .511 4. .259 0. .00 0. .00 PROA
ATOM 1085 HG1 SER X 624 -3 .138 0 .741 3. .686 0. .00 0. .00 PROA
ATOM 1086 C SER X 624 -0 .807 3 .376 4. .641 0. .00 0. .00 PROA
ATOM 1087 O SER X 624 -0 .353 2 .225 4. .515 0. .00 0. .00 PROA
ATOM 1088 N VAL X 625 -0 .033 4 .289 5. .290 0. .00 0. .00 PROA
ATOM 1089 HN VAL X 625 -0 .230 5 .258 5. .157 0. .00 0. .00 PROA
ATOM 1090 CA VAL X 625 1. .122 3 .910 6. .069 0. .00 0. .00 PROA
ATOM 1091 HA VAL X 625 1. .594 3 .034 5. .649 0. .00 0. .00 PROA
ATOM 1092 CB VAL X 625 2. .142 5 .002 6. .330 0. .00 0. .00 PROA
ATOM 1093 HB VAL X 625 1. .590 5 .809 6. .856 0. .00 0. .00 PROA
ATOM 1094 CGI VAL X 625 3 .339 4 .477 7. .115 0. .00 0. .00 PROA
ATOM 1095 HG11 VAL X 625 3 .872 3 .581 6. .732 0. .00 0. .00 PROA
ATOM 1096 HG12 VAL X 625 4 .082 5 .302 7. .137 0. .00 0. .00 PROA
ATOM 1097 HG13 VAL X 625 3 .013 4 .285 8. .159 0. .00 0. .00 PROA
ATOM 1098 CG2 VAL X 625 2 .576 5 .580 4. .945 0. .00 0. .00 PROA
ATOM 1099 HG21 VAL X 625 3 .329 6 .282 5. .363 0. .00 0. .00 PROA
ATOM 1100 HG22 VAL X 625 3 .213 4 .883 4. .360 0. .00 0. .00 PROA
ATOM 1101 HG23 VAL X 625 1 .790 6 .127 4. .383 0. .00 0. .00 PROA
ATOM 1102 C VAL X 625 0. .518 3 .399 7. .404 0. .00 0. .00 PROA
ATOM 1103 O VAL X 625 0. .930 2 .402 7. .970 0. .00 0. .00 PROA
ATOM 1104 N GLY X 626 -0 .561 4 .000 7. .817 0. .00 0. .00 PROA
ATOM 1105 HN GLY X 626 -0 .926 4 .751 7. .273 0. .00 0. .00 PROA
ATOM 1106 CA GLY X 626 -1 .328 3 .546 9. .023 0. .00 0. .00 PROA
ATOM 1107 HA1 GLY X 626 -1 .634 2 .516 8. .919 0. .00 0. .00 PROA
ATOM 1108 HA2 GLY X 626 -2 .234 4 .132 9. .073 0. .00 0. .00 PROA
ATOM 1109 C GLY X 626 -0 .638 3 .782 10. .346 0. .00 0. .00 PROA
ATOM 1110 O GLY X 626 -0 .539 4 .900 10. .832 0. .00 0. .00 PROA
ATOM 1111 N PHE X 627 -0 .122 2 .750 11. .027 0. .00 0. .00 PROA
ATOM 1112 HN PHE X 627 -0 .159 1 .816 10. .681 0. .00 0. .00 PROA
ATOM 1113 CA PHE X 627 0. .728 2 .762 12. .246 0. .00 0. .00 PROA
ATOM 1114 HA PHE X 627 0. .966 1 .708 12. .265 0. .00 0. .00 PROA
ATOM 1115 CB PHE X 627 2. .195 3 .275 12. .073 0. .00 0. .00 PROA
ATOM 1116 HB1 PHE X 627 2 .915 2 .582 12. .558 0. .00 0. .00 PROA
ATOM 1117 HB2 PHE X 627 2 .374 3 .324 10. .978 0. .00 0. .00 PROA
ATOM 1118 CG PHE X 627 2. .437 4 .666 12. .676 0. .00 0. .00 PROA
ATOM 1119 CD1 PHE X 627 2 .602 4 .919 14. .040 0. .00 0. .00 PROA
ATOM 1120 HD1 PHE X 627 2 .536 4 .056 14. .686 0. .00 0. .00 PROA
ATOM 1121 CE1 PHE X 627 2 .874 6 .194 14. .471 0. .00 0. .00 PROA ATOM 1122 HE1 PHE X 627 3.058 6.425 15..510 0..00 0..00 PROA
ATOM 1123 CZ PHE X 627 3. .091 7 .234 13. .518 0. .00 0. .00 PROA
ATOM 1124 HZ PHE X 627 3. .264 8 .246 13. .853 0. .00 0. .00 PROA
ATOM 1125 CD2 PHE X 627 2 .504 5 .650 11. .745 0. .00 0. .00 PROA
ATOM 1126 HD2 PHE X 627 2 .448 5 .574 10. .669 0. .00 0. .00 PROA
ATOM 1127 CE2 PHE X 627 2 .956 6 .919 12. .141 0. .00 0. .00 PROA
ATOM 1128 HE2 PHE X 627 3 .114 7 .597 11. .315 0. .00 0. .00 PROA
ATOM 1129 C PHE X 627 0. .048 2 .977 13. .599 0. .00 0. .00 PROA
ATOM 1130 O PHE X 627 0. .591 2 .481 14. .594 0. .00 0. .00 PROA
ATOM 1131 N GLY X 628 -1 .193 3 .673 13. .705 0. .00 0. .00 PROA
ATOM 1132 HN GLY X 628 -1 .508 4 .285 12. .983 0. .00 0. .00 PROA
ATOM 1133 CA GLY X 628 -2 .013 3 .461 14. .926 0. .00 0. .00 PROA
ATOM 1134 HA1 GLY X 628 -1 .925 2 .388 15. .012 0. .00 0. .00 PROA
ATOM 1135 HA2 GLY X 628 -3 .009 3 .797 14. .677 0. .00 0. .00 PROA
ATOM 1136 C GLY X 628 -1 .722 4 .396 16. .035 0. .00 0. .00 PROA
ATOM 1137 O GLY X 628 -2 .290 4 .329 17. .123 0. .00 0. .00 PROA
ATOM 1138 N ASN X 629 -0 .821 5 .396 15. .876 0. .00 0. .00 PROA
ATOM 1139 HN ASN X 629 -0 .307 5 .587 15. .043 0. .00 0. .00 PROA
ATOM 1140 CA ASN X 629 -0 .878 6 .561 16. .776 0. .00 0. .00 PROA
ATOM 1141 HA ASN X 629 -1 .588 6 .395 17. .572 0. .00 0. .00 PROA
ATOM 1142 CB ASN X 629 0. .462 6 .954 17. .314 0. .00 0. .00 PROA
ATOM 1143 HB1 ASN X 629 1 .163 7 .282 16. .517 0. .00 0. .00 PROA
ATOM 1144 HB2 ASN X 629 0 .305 7 .745 18. .078 0. .00 0. .00 PROA
ATOM 1145 CG ASN X 629 1. .293 5 .932 18. .107 0. .00 0. .00 PROA
ATOM 1146 OD1 ASN X 629 2 .456 5 .750 17. .820 0. .00 0. .00 PROA
ATOM 1147 ND2 ASN X 629 0 .772 5 .454 19. .262 0. .00 0. .00 PROA
ATOM 1148 HD21 ASN X 629 1 .450 5 .251 19. .969 0. .00 0. .00 PROA
ATOM 1149 HD22 ASN X 629 -0 .194 5 .446 19. .521 0. .00 0. .00 PROA
ATOM 1150 C ASN X 629 -1 .363 7 .752 15. .986 0. .00 0. .00 PROA
ATOM 1151 O ASN X 629 -1 .297 8 .874 16. .466 0. .00 0. .00 PROA
ATOM 1152 N VAL X 630 -1 .788 7 .588 14. .710 0. .00 0. .00 PROA
ATOM 1153 HN VAL X 630 -1 .817 6 .661 14. .344 0. .00 0. .00 PROA
ATOM 1154 CA VAL X 630 -2 .227 8 .641 13. .883 0. .00 0. .00 PROA
ATOM 1155 HA VAL X 630 -1 .746 9 .565 14. .167 0. .00 0. .00 PROA
ATOM 1156 CB VAL X 630 -1 .824 8 .353 12. .444 0. .00 0. .00 PROA
ATOM 1157 HB VAL X 630 -2 .049 9 .209 11. .772 0. .00 0. .00 PROA
ATOM 1158 CGI VAL X 630 -0 .304 8 .175 12. .345 0. .00 0. .00 PROA
ATOM 1159 HG11 VAL X 630 -0 .117 8 .137 11. .250 0. .00 0. .00 PROA
ATOM 1160 HG12 VAL X 630 0 .276 9 .001 12. .809 0. .00 0. .00 PROA
ATOM 1161 HG13 VAL X 630 0 .007 7 .196 12. .768 0. .00 0. .00 PROA
ATOM 1162 CG2 VAL X 630 -2 .595 7 .067 11. .912 0. .00 0. .00 PROA
ATOM 1163 HG21 VAL X 630 -2 .156 6 .099 12. .237 0. .00 0. .00 PROA
ATOM 1164 HG22 VAL X 630 -3 .693 7 .127 12. .069 0. .00 0. .00 PROA
ATOM 1165 HG23 VAL X 630 -2 .324 6 .982 10. .838 0. .00 0. .00 PROA
ATOM 1166 C VAL X 630 -3 .722 8 .885 13. .906 0. .00 0. .00 PROA
ATOM 1167 O VAL X 630 -4 .354 9 .539 13. .100 0. .00 0. .00 PROA
ATOM 1168 N SER X 631 -4 .446 8 .127 14. .710 0. .00 0. .00 PROA
ATOM 1169 HN SER X 631 -3 .983 7 .679 15. .471 0. .00 0. .00 PROA
ATOM 1170 CA SER X 631 -5 .841 7 .908 14. .750 0. .00 0. .00 PROA
ATOM 1171 HA SER X 631 -6 .064 7 .601 13. .739 0. .00 0. .00 PROA
ATOM 1172 CB SER X 631 -6 .337 6 .654 15. .652 0. .00 0. .00 PROA
ATOM 1173 HB1 SER X 631 -6 .129 6 .817 16. .732 0. .00 0. .00 PROA
ATOM 1174 HB2 SER X 631 -7 .415 6 .517 15. .421 0. .00 0. .00 PROA
ATOM 1175 OG SER X 631 -5 .518 5 .613 15. .142 0. .00 0. .00 PROA
ATOM 1176 HG1 SER X 631 -5 .324 5 .006 15. .860 0. .00 0. .00 PROA
ATOM 1177 C SER X 631 -6 .742 9 .032 15. .115 0. .00 0. .00 PROA
ATOM 1178 O SER X 631 -6 .385 9 .865 15. .929 0. .00 0. .00 PROA
ATOM 1179 N PRO X 632 -7 .985 9 .167 14. .521 0. .00 0. .00 PROA
ATOM 1180 CD PRO X 632 -8 .393 8 .515 13. .223 0. .00 0. .00 PROA
ATOM 1181 HD1 PRO X 632 -7 .645 8 .459 12. .404 0. .00 0. .00 PROA
ATOM 1182 HD2 PRO X 632 -8 .674 7 .476 13. .497 0. .00 0. .00 PROA
ATOM 1183 CA PRO X 632 -8 .958 10 .088 15. .070 0. .00 0. .00 PROA
ATOM 1184 HA PRO X 632 -8 .610 11 .101 14. .935 0. .00 0. .00 PROA
ATOM 1185 CB PRO X 632 -10 .226 9 .827 14. .167 0. .00 0. .00 PROA
ATOM 1186 HB1 PRO X 632 -10 .850 10 .744 14. .093 0. .00 0. .00 PROA
ATOM 1187 HB2 PRO X 632 -10 .751 8 .975 14. .650 0. .00 0. .00 PROA ATOM 1188 CG PRO X 632 -9.676 9.226 12..850 0..00 0..00 PROA
ATOM 1189 HG1 PRO X 632 -9 .288 10 .178 12. .429 0. .00 0. .00 PROA
ATOM 1190 HG2 PRO X 632 -10 .344 8 .651 12. .173 0. .00 0. .00 PROA
ATOM 1191 C PRO X 632 -9 .238 10 .187 16. .567 0. .00 0. .00 PROA
ATOM 1192 O PRO X 632 -9 .402 9 .134 17. .158 0. .00 0. .00 PROA
ATOM 1193 N ASN X 633 -9 .459 11 .410 17. .096 0. .00 0. .00 PROA
ATOM 1194 HN ASN X 633 -9 .668 12 .153 16. .466 0. .00 0. .00 PROA
ATOM 1195 CA ASN X 633 -9 .546 11 .601 18. .607 0. .00 0. .00 PROA
ATOM 1196 HA ASN X 633 -9 .223 10 .708 19. .122 0. .00 0. .00 PROA
ATOM 1197 CB ASN X 633 -8 .712 12 .784 19. .054 0. .00 0. .00 PROA
ATOM 1198 HB1 ASN X 633 -8 .861 13 .629 18. .348 0. .00 0. .00 PROA
ATOM 1199 HB2 ASN X 633 -8 .996 13 .167 20. .058 0. .00 0. .00 PROA
ATOM 1200 CG ASN X 633 -7 .269 12 .361 19. .082 0. .00 0. .00 PROA
ATOM 1201 OD1 ASN X 633 -6 .521 13 .178 18. .537 0. .00 0. .00 PROA
ATOM 1202 ND2 ASN X 633 -6 .816 11 .305 19. .823 0. .00 0. .00 PROA
ATOM 1203 HD21 ASN X 633 -5 .827 11 .302 19. .970 0. .00 0. .00 PROA
ATOM 1204 HD22 ASN X 633 -7 .492 10 .799 20. .359 0. .00 0. .00 PROA
ATOM 1205 C ASN X 633 -10 .991 11 .946 19. .083 0. .00 0. .00 PROA
ATOM 1206 O ASN X 633 -11 .246 12 .091 20. .287 0. .00 0. .00 PROA
ATOM 1207 N THR X 634 -11 .975 12 .051 18. .179 0. .00 0. .00 PROA
ATOM 1208 HN THR X 634 -11 .750 11 .934 17. .214 0. .00 0. .00 PROA
ATOM 1209 CA THR X 634 -13 .329 12 .292 18. .623 0. .00 0. .00 PROA
ATOM 1210 HA THR X 634 -13 .411 11 .708 19. .527 0. .00 0. .00 PROA
ATOM 1211 CB THR X 634 -13 .620 13 .677 18. .952 0. .00 0. .00 PROA
ATOM 1212 HB THR X 634 -12 .818 14 .088 19. .602 0. .00 0. .00 PROA
ATOM 1213 OG1 THR X 634 -14 .779 13 .663 19. .817 0. .00 0. .00 PROA
ATOM 1214 HG1 THR X 634 -14 .485 14 .192 20. .562 0. .00 0. .00 PROA
ATOM 1215 CG2 THR X 634 -13 .858 14 .563 17. .676 0. .00 0. .00 PROA
ATOM 1216 HG21 THR X 634 -14 .639 14 .174 16. .988 0. .00 0. .00 PROA
ATOM 1217 HG22 THR X 634 -14 .150 15 .594 17. .971 0. .00 0. .00 PROA
ATOM 1218 HG23 THR X 634 -12 .911 14 .566 17. .094 0. .00 0. .00 PROA
ATOM 1219 C THR X 634 -14 .309 11 .739 17. .517 0. .00 0. .00 PROA
ATOM 1220 O THR X 634 -13 .896 11 .556 16. .392 0. .00 0. .00 PROA
ATOM 1221 N ASN X 635 -15 .608 11 .451 17. .848 0. .00 0. .00 PROA
ATOM 1222 HN ASN X 635 -15 .835 11 .542 18. .815 0. .00 0. .00 PROA
ATOM 1223 CA ASN X 635 -16 .610 10 .861 16. .988 0. .00 0. .00 PROA
ATOM 1224 HA ASN X 635 -16 .189 9 .951 16. .587 0. .00 0. .00 PROA
ATOM 1225 CB ASN X 635 -17 .853 10 .584 17. .842 0. .00 0. .00 PROA
ATOM 1226 HB1 ASN X 635 -17 .456 9 .979 18. .685 0. .00 0. .00 PROA
ATOM 1227 HB2 ASN X 635 -18 .337 11 .487 18. .273 0. .00 0. .00 PROA
ATOM 1228 CG ASN X 635 -18 .904 9 .750 17. .209 0. .00 0. .00 PROA
ATOM 1229 OD1 ASN X 635 -18 .685 8 .759 16. .511 0. .00 0. .00 PROA
ATOM 1230 ND2 ASN X 635 -20 .165 10 .206 17. .318 0. .00 0. .00 PROA
ATOM 1231 HD21 ASN X 635 -20 .927 9 .611 17. .064 0. .00 0. .00 PROA
ATOM 1232 HD22 ASN X 635 -20 .312 11 .032 17. .863 0. .00 0. .00 PROA
ATOM 1233 C ASN X 635 -16 .985 11 .674 15. .693 0. .00 0. .00 PROA
ATOM 1234 O ASN X 635 -16 .950 11 .081 14. .660 0. .00 0. .00 PROA
ATOM 1235 N SER X 636 -17 .208 12 .987 15. .743 0. .00 0. .00 PROA
ATOM 1236 HN SER X 636 -17 .219 13 .378 16. .660 0. .00 0. .00 PROA
ATOM 1237 CA SER X 636 -17 .393 13 .868 14. .599 0. .00 0. .00 PROA
ATOM 1238 HA SER X 636 -18 .247 13 .517 14. .040 0. .00 0. .00 PROA
ATOM 1239 CB SER X 636 -17 .560 15 .314 14. .982 0. .00 0. .00 PROA
ATOM 1240 HB1 SER X 636 -17 .502 15 .935 14. .062 0. .00 0. .00 PROA
ATOM 1241 HB2 SER X 636 -18 .560 15 .557 15. .399 0. .00 0. .00 PROA
ATOM 1242 OG SER X 636 -16 .538 15 .840 15. .847 0. .00 0. .00 PROA
ATOM 1243 HG1 SER X 636 -16 .775 16 .726 16. .130 0. .00 0. .00 PROA
ATOM 1244 C SER X 636 -16 .236 13 .653 13. .593 0. .00 0. .00 PROA
ATOM 1245 O SER X 636 -16 .499 13 .321 12. .437 0. .00 0. .00 PROA
ATOM 1246 N GLU X 637 -14 .935 13 .783 14. .042 0. .00 0. .00 PROA
ATOM 1247 HN GLU X 637 -14 .614 14 .258 14. .857 0. .00 0. .00 PROA
ATOM 1248 CA GLU X 637 -13 .778 13 .355 13. .290 0. .00 0. .00 PROA
ATOM 1249 HA GLU X 637 -13 .688 14 .056 12. .473 0. .00 0. .00 PROA
ATOM 1250 CB GLU X 637 -12 .571 13 .656 14. .106 0. .00 0. .00 PROA
ATOM 1251 HB1 GLU X 637 -12 .698 14 .680 14. .520 0. .00 0. .00 PROA
ATOM 1252 HB2 GLU X 637 -12 .444 12 .929 14. .936 0. .00 0. .00 PROA
ATOM 1253 CG GLU X 637 -11 .264 13 .581 13. .267 0. .00 0. .00 PROA ATOM 1254 HG1 GLU X 637 -11.093 12.698 12..616 0..00 0..00 PROA
ATOM 1255 HG2 GLU X 637 -11 .309 14 .528 12. .688 0. .00 0. .00 PROA
ATOM 1256 CD GLU X 637 -10 .113 13 .733 14. .161 0. .00 0. .00 PROA
ATOM 1257 OE1 GLU X 637 -10 .123 13 .602 15. .375 0. .00 0. .00 PROA
ATOM 1258 OE2 GLU X 637 -9 .051 14 .067 13. .519 0. .00 0. .00 PROA
ATOM 1259 C GLU X 637 -13 .728 11 .905 12. .745 0. .00 0. .00 PROA
ATOM 1260 O GLU X 637 -13 .332 11 .721 11. .621 0. .00 0. .00 PROA
ATOM 1261 N LYS X 638 -14 .200 10 .907 13. .603 0. .00 0. .00 PROA
ATOM 1262 HN LYS X 638 -14 .481 11 .079 14. .544 0. .00 0. .00 PROA
ATOM 1263 CA LYS X 638 -14 .362 9 .527 13. .164 0. .00 0. .00 PROA
ATOM 1264 HA LYS X 638 -13 .413 9 .163 12. .801 0. .00 0. .00 PROA
ATOM 1265 CB LYS X 638 -14 .781 8 .604 14. .264 0. .00 0. .00 PROA
ATOM 1266 HB1 LYS X 638 -13 .938 8 .694 14. .983 0. .00 0. .00 PROA
ATOM 1267 HB2 LYS X 638 -15 .711 9 .039 14. .688 0. .00 0. .00 PROA
ATOM 1268 CG LYS X 638 -14 .928 7 .140 13. .871 0. .00 0. .00 PROA
ATOM 1269 HG1 LYS X 638 -15 .674 7 .053 13. .052 0. .00 0. .00 PROA
ATOM 1270 HG2 LYS X 638 -13 .964 6 .720 13. .514 0. .00 0. .00 PROA
ATOM 1271 CD LYS X 638 -15 .372 6 .087 14. .978 0. .00 0. .00 PROA
ATOM 1272 HD1 LYS X 638 -15 .252 5 .054 14. .588 0. .00 0. .00 PROA
ATOM 1273 HD2 LYS X 638 -14 .617 6 .125 15. .791 0. .00 0. .00 PROA
ATOM 1274 CE LYS X 638 -16 .723 6 .377 15. .561 0. .00 0. .00 PROA
ATOM 1275 HE1 LYS X 638 -16 .707 7 .237 16. .264 0. .00 0. .00 PROA
ATOM 1276 HE2 LYS X 638 -17 .456 6 .706 14. .793 0. .00 0. .00 PROA
ATOM 1277 NZ LYS X 638 -17 .335 5 .216 16. .237 0. .00 0. .00 PROA
ATOM 1278 HZ1 LYS X 638 -18 .054 5 .512 16. .927 0. .00 0. .00 PROA
ATOM 1279 HZ2 LYS X 638 -17 .806 4 .666 15. .490 0. .00 0. .00 PROA
ATOM 1280 HZ3 LYS X 638 -16 .650 4 .599 16. .719 0. .00 0. .00 PROA
ATOM 1281 C LYS X 638 -15 .296 9 .431 11. .989 0. .00 0. .00 PROA
ATOM 1282 O LYS X 638 -14 .998 8 .820 10. .978 0. .00 0. .00 PROA
ATOM 1283 N ILE X 639 -16 .476 10 .064 12. .103 0. .00 0. .00 PROA
ATOM 1284 HN ILE X 639 -16 .629 10 .640 12. .902 0. .00 0. .00 PROA
ATOM 1285 CA ILE X 639 -17 .571 10 .051 11. .075 0. .00 0. .00 PROA
ATOM 1286 HA ILE X 639 -17 .740 9 .033 10. .754 0. .00 0. .00 PROA
ATOM 1287 CB ILE X 639 -18 .892 10 .565 11. .616 0. .00 0. .00 PROA
ATOM 1288 HB ILE X 639 -18 .743 11 .637 11. .869 0. .00 0. .00 PROA
ATOM 1289 CG2 ILE X 639 -19 .899 10 .544 10. .385 0. .00 0. .00 PROA
ATOM 1290 HG21 ILE X 639 -20 .832 11 .010 10. .769 0. .00 0. .00 PROA
ATOM 1291 HG22 ILE X 639 -19 .614 11 .333 9. .657 0. .00 0. .00 PROA
ATOM 1292 HG23 ILE X 639 -20 .003 9 .484 10. .069 0. .00 0. .00 PROA
ATOM 1293 CGI ILE X 639 -19 .430 9 .655 12. .806 0. .00 0. .00 PROA
ATOM 1294 HG11 ILE X 639 -19 .982 8 .820 12. .324 0. .00 0. .00 PROA
ATOM 1295 HG12 ILE X 639 -18 .594 9 .346 13. .470 0. .00 0. .00 PROA
ATOM 1296 CD ILE X 639 -20 .457 10 .475 13. .565 0. .00 0. .00 PROA
ATOM 1297 HD1 ILE X 639 -20 .809 9 .983 14. .497 0. .00 0. .00 PROA
ATOM 1298 HD2 ILE X 639 -19 .942 11 .437 13. .770 0. .00 0. .00 PROA
ATOM 1299 HD3 ILE X 639 -21 .349 10 .677 12. .933 0. .00 0. .00 PROA
ATOM 1300 C ILE X 639 -17 .088 10 .739 9. .800 0. .00 0. .00 PROA
ATOM 1301 O ILE X 639 -17 .184 10 .246 8. .645 0. .00 0. .00 PROA
ATOM 1302 N PHE X 640 -16 .490 11 .937 9. .891 0. .00 0. .00 PROA
ATOM 1303 HN PHE X 640 -16 .267 12 .367 10. .762 0. .00 0. .00 PROA
ATOM 1304 CA PHE X 640 -16 .071 12 .692 8. .734 0. .00 0. .00 PROA
ATOM 1305 HA PHE X 640 -16 .957 12 .801 8. .127 0. .00 0. .00 PROA
ATOM 1306 CB PHE X 640 -15 .557 14 .123 9. .092 0. .00 0. .00 PROA
ATOM 1307 HB1 PHE X 640 -14 .602 14 .023 9. .652 0. .00 0. .00 PROA
ATOM 1308 HB2 PHE X 640 -15 .354 14 .718 8. .176 0. .00 0. .00 PROA
ATOM 1309 CG PHE X 640 -16 .611 15 .025 9. .752 0. .00 0. .00 PROA
ATOM 1310 CD1 PHE X 640 -16 .135 16 .108 10. .504 0. .00 0. .00 PROA
ATOM 1311 HD1 PHE X 640 -15 .088 16 .363 10. .576 0. .00 0. .00 PROA
ATOM 1312 CE1 PHE X 640 -17 .000 16 .972 11. .254 0. .00 0. .00 PROA
ATOM 1313 HE1 PHE X 640 -16 .649 17 .871 11. .738 0. .00 0. .00 PROA
ATOM 1314 CZ PHE X 640 -18 .389 16 .606 11. .328 0. .00 0. .00 PROA
ATOM 1315 HZ PHE X 640 -19 .121 17 .207 11. .846 0. .00 0. .00 PROA
ATOM 1316 CD2 PHE X 640 -18 .000 14 .790 9. .812 0. .00 0. .00 PROA
ATOM 1317 HD2 PHE X 640 -18 .416 13 .902 9. .358 0. .00 0. .00 PROA
ATOM 1318 CE2 PHE X 640 -18 .895 15 .577 10. .569 0. .00 0. .00 PROA
ATOM 1319 HE2 PHE X 640 -19 .917 15 .229 10. .554 0. .00 0. .00 PROA ATOM 1320 C PHE X 640 -14.774 11.964 8..044 0..00 0..00 PROA
ATOM 1321 O PHE X 640 -14 .523 12 .002 6. .879 0. .00 0. .00 PROA
ATOM 1322 N SER X 641 -13 .956 11 .201 8. .746 0. .00 0. .00 PROA
ATOM 1323 HN SER X 641 -13 .986 11 .031 9. .728 0. .00 0. .00 PROA
ATOM 1324 CA SER X 641 -12 .716 10 .556 8. .232 0. .00 0. .00 PROA
ATOM 1325 HA SER X 641 -12 .003 11 .288 7. .882 0. .00 0. .00 PROA
ATOM 1326 CB SER X 641 -11 .981 9 .743 9. .280 0. .00 0. .00 PROA
ATOM 1327 HB1 SER X 641 -11 .665 10 .369 10. .142 0. .00 0. .00 PROA
ATOM 1328 HB2 SER X 641 -12 .638 8 .914 9. .620 0. .00 0. .00 PROA
ATOM 1329 OG SER X 641 -10 .715 9 .242 8. .822 0. .00 0. .00 PROA
ATOM 1330 HG1 SER X 641 -10 .757 8 .365 9. .210 0. .00 0. .00 PROA
ATOM 1331 C SER X 641 -12 .998 9 .651 7. .050 0. .00 0. .00 PROA
ATOM 1332 O SER X 641 -12 .213 9 .604 6. .077 0. .00 0. .00 PROA
ATOM 1333 N ILE X 642 -14 .115 8 .944 7. .131 0. .00 0. .00 PROA
ATOM 1334 HN ILE X 642 -14 .739 9 .081 7. .896 0. .00 0. .00 PROA
ATOM 1335 CA ILE X 642 -14 .608 8 .057 6. .188 0. .00 0. .00 PROA
ATOM 1336 HA ILE X 642 -13 .908 7 .235 6. .148 0. .00 0. .00 PROA
ATOM 1337 CB ILE X 642 -15 .996 7 .433 6. .621 0. .00 0. .00 PROA
ATOM 1338 HB ILE X 642 -16 .660 8 .271 6. .921 0. .00 0. .00 PROA
ATOM 1339 CG2 ILE X 642 -16 .776 6 .654 5. .463 0. .00 0. .00 PROA
ATOM 1340 HG21 ILE X 642 -17 .625 6 .043 5. .836 0. .00 0. .00 PROA
ATOM 1341 HG22 ILE X 642 -16 .964 7 .462 4. .724 0. .00 0. .00 PROA
ATOM 1342 HG23 ILE X 642 -15 .963 5 .997 5. .086 0. .00 0. .00 PROA
ATOM 1343 CGI ILE X 642 -15 .790 6 .466 7. .831 0. .00 0. .00 PROA
ATOM 1344 HG11 ILE X 642 -15 .359 5 .492 7. .514 0. .00 0. .00 PROA
ATOM 1345 HG12 ILE X 642 -14 .942 6 .850 8. .437 0. .00 0. .00 PROA
ATOM 1346 CD ILE X 642 -16 .942 6 .202 8. .810 0. .00 0. .00 PROA
ATOM 1347 HD1 ILE X 642 -16 .735 6 .415 9. .880 0. .00 0. .00 PROA
ATOM 1348 HD2 ILE X 642 -17 .785 6 .890 8. .585 0. .00 0. .00 PROA
ATOM 1349 HD3 ILE X 642 -17 .265 5 .178 8. .526 0. .00 0. .00 PROA
ATOM 1350 C ILE X 642 -14 .750 8 .658 4. .756 0. .00 0. .00 PROA
ATOM 1351 O ILE X 642 -14 .174 8 .131 3. .789 0. .00 0. .00 PROA
ATOM 1352 N CYS X 643 -15 .434 9 .798 4. .685 0. .00 0. .00 PROA
ATOM 1353 HN CYS X 643 -15 .791 10 .284 5. .479 0. .00 0. .00 PROA
ATOM 1354 CA CYS X 643 -15 .676 10 .462 3. .425 0. .00 0. .00 PROA
ATOM 1355 HA CYS X 643 -15 .919 9 .622 2. .791 0. .00 0. .00 PROA
ATOM 1356 CB CYS X 643 -16 .893 11 .389 3. .481 0. .00 0. .00 PROA
ATOM 1357 HB1 CYS X 643 -16 .682 12 .282 4. .107 0. .00 0. .00 PROA
ATOM 1358 HB2 CYS X 643 -16 .999 11 .705 2. .421 0. .00 0. .00 PROA
ATOM 1359 C CYS X 643 -14 .455 11 .071 2. .781 0. .00 0. .00 PROA
ATOM 1360 O CYS X 643 -14 .192 10 .861 1. .631 0. .00 0. .00 PROA
ATOM 1361 N VAL X 644 -13 .649 11 .848 3. .628 0. .00 0. .00 PROA
ATOM 1362 HN VAL X 644 -13 .792 12 .126 4. .574 0. .00 0. .00 PROA
ATOM 1363 CA VAL X 644 -12 .433 12 .405 3. .159 0. .00 0. .00 PROA
ATOM 1364 HA VAL X 644 -12 .549 12 .977 2. .251 0. .00 0. .00 PROA
ATOM 1365 CB VAL X 644 -11 .777 13 .369 4. .229 0. .00 0. .00 PROA
ATOM 1366 HB VAL X 644 -10 .761 13 .635 3. .867 0. .00 0. .00 PROA
ATOM 1367 CGI VAL X 644 -12 .553 14 .633 4. .404 0. .00 0. .00 PROA
ATOM 1368 HG11 VAL X 644 -12 .648 15 .113 3. .406 0. .00 0. .00 PROA
ATOM 1369 HG12 VAL X 644 -13 .610 14 .387 4. .642 0. .00 0. .00 PROA
ATOM 1370 HG13 VAL X 644 -12 .131 15 .319 5. .169 0. .00 0. .00 PROA
ATOM 1371 CG2 VAL X 644 -11 .425 12 .850 5. .647 0. .00 0. .00 PROA
ATOM 1372 HG21 VAL X 644 -10 .605 13 .425 6. .128 0. .00 0. .00 PROA
ATOM 1373 HG22 VAL X 644 -12 .332 12 .858 6. .288 0. .00 0. .00 PROA
ATOM 1374 HG23 VAL X 644 -10 .970 11 .837 5. .687 0. .00 0. .00 PROA
ATOM 1375 C VAL X 644 -11 .432 11 .301 2. .749 0. .00 0. .00 PROA
ATOM 1376 O VAL X 644 -10 .763 11 .438 1. .726 0. .00 0. .00 PROA
ATOM 1377 N MET X 645 -11 .286 10 .149 3. .435 0. .00 0. .00 PROA
ATOM 1378 HN MET X 645 -11 .977 10 .049 4. .147 0. .00 0. .00 PROA
ATOM 1379 CA MET X 645 -10 .299 9 .066 3. .207 0. .00 0. .00 PROA
ATOM 1380 HA MET X 645 -9 .362 9 .524 2. .928 0. .00 0. .00 PROA
ATOM 1381 CB MET X 645 -10 .118 8 .002 4. .371 0. .00 0. .00 PROA
ATOM 1382 HB1 MET X 645 -9 .667 8 .594 5. .195 0. .00 0. .00 PROA
ATOM 1383 HB2 MET X 645 -11 .084 7 .553 4. .686 0. .00 0. .00 PROA
ATOM 1384 CG MET X 645 -9 .068 6 .925 4. .059 0. .00 0. .00 PROA
ATOM 1385 HG1 MET X 645 -9 .074 6 .707 2. .970 0. .00 0. .00 PROA ATOM 1386 HG2 MET X 645 -8.125 7.506 4..148 0..00 0..00 PROA
ATOM 1387 C MET X 645 -10 .697 8 .376 1. .865 0. .00 0. .00 PROA
ATOM 1388 O MET X 645 -9 .880 8 .222 0. .953 0. .00 0. .00 PROA
ATOM 1389 N LEU X 646 -11 .996 7 .919 1. .695 0. .00 0. .00 PROA
ATOM 1390 HN LEU X 646 -12 .603 7 .956 2. .485 0. .00 0. .00 PROA
ATOM 1391 CA LEU X 646 -12 .476 7 .299 0. .475 0. .00 0. .00 PROA
ATOM 1392 HA LEU X 646 -11 .888 6 .422 0. .249 0. .00 0. .00 PROA
ATOM 1393 CB LEU X 646 -13 .891 6 .629 0. .708 0. .00 0. .00 PROA
ATOM 1394 HB1 LEU X 646 -14 .583 7 .475 0. .909 0. .00 0. .00 PROA
ATOM 1395 HB2 LEU X 646 -14 .154 6 .157 -0. .262 0. .00 0. .00 PROA
ATOM 1396 CG LEU X 646 -13 .860 5 .681 1. .972 0. .00 0. .00 PROA
ATOM 1397 HG LEU X 646 -13 .402 6 .197 2. .843 0. .00 0. .00 PROA
ATOM 1398 CD1 LEU X 646 -15 .261 5 .248 2. .369 0. .00 0. .00 PROA
ATOM 1399 HD11 LEU X 646 -15 .822 6 .142 2. .718 0. .00 0. .00 PROA
ATOM 1400 HD12 LEU X 646 -15 .812 4 .660 1. .605 0. .00 0. .00 PROA
ATOM 1401 HD13 LEU X 646 -15 .224 4 .555 3. .237 0. .00 0. .00 PROA
ATOM 1402 CD2 LEU X 646 -12 .963 4 .524 1. .695 0. .00 0. .00 PROA
ATOM 1403 HD21 LEU X 646 -11 .933 4 .624 2. .099 0. .00 0. .00 PROA
ATOM 1404 HD22 LEU X 646 -13 .307 3 .642 2. .278 0. .00 0. .00 PROA
ATOM 1405 HD23 LEU X 646 -12 .842 4 .176 0. .647 0. .00 0. .00 PROA
ATOM 1406 C LEU X 646 -12 .350 8 .192 -0. .767 0. .00 0. .00 PROA
ATOM 1407 O LEU X 646 -12 .088 7 .778 -1. .921 0. .00 0. .00 PROA
ATOM 1408 N ILE X 647 -12 .506 9 .518 -0. .622 0. .00 0. .00 PROA
ATOM 1409 HN ILE X 647 -12 .716 9 .829 0. .302 0. .00 0. .00 PROA
ATOM 1410 CA ILE X 647 -12 .331 10 .538 -1. .675 0. .00 0. .00 PROA
ATOM 1411 HA ILE X 647 -12 .700 9 .984 -2. .525 0. .00 0. .00 PROA
ATOM 1412 CB ILE X 647 -13 .140 11 .799 -1. .640 0. .00 0. .00 PROA
ATOM 1413 HB ILE X 647 -13 .948 11 .563 -0. .915 0. .00 0. .00 PROA
ATOM 1414 CG2 ILE X 647 -12 .394 12 .945 -0. .872 0. .00 0. .00 PROA
ATOM 1415 HG21 ILE X 647 -11 .396 13 .250 -1. .252 0. .00 0. .00 PROA
ATOM 1416 HG22 ILE X 647 -13 .180 13 .729 -0. .828 0. .00 0. .00 PROA
ATOM 1417 HG23 ILE X 647 -12 .287 12 .591 0. .175 0. .00 0. .00 PROA
ATOM 1418 CGI ILE X 647 -13 .735 12 .333 -2. .914 0. .00 0. .00 PROA
ATOM 1419 HG11 ILE X 647 -12 .991 12 .850 -3. .556 0. .00 0. .00 PROA
ATOM 1420 HG12 ILE X 647 -14 .060 11 .454 -3. .511 0. .00 0. .00 PROA
ATOM 1421 CD ILE X 647 -14 .924 13 .373 -2. .821 0. .00 0. .00 PROA
ATOM 1422 HD1 ILE X 647 -15 .253 13 .621 -3. .853 0. .00 0. .00 PROA
ATOM 1423 HD2 ILE X 647 -15 .838 13 .011 -2. .304 0. .00 0. .00 PROA
ATOM 1424 HD3 ILE X 647 -14 .482 14 .283 -2. .361 0. .00 0. .00 PROA
ATOM 1425 C ILE X 647 -10 .879 10 .877 -1. .970 0. .00 0. .00 PROA
ATOM 1426 O ILE X 647 -10 .472 11 .024 -3. .166 0. .00 0. .00 PROA
ATOM 1427 N GLY X 648 -9 .958 10 .778 -1. .026 0. .00 0. .00 PROA
ATOM 1428 HN GLY X 648 -10 .359 10 .468 -0. .167 0. .00 0. .00 PROA
ATOM 1429 CA GLY X 648 -8 .496 10 .832 -1. .177 0. .00 0. .00 PROA
ATOM 1430 HA1 GLY X 648 -8 .180 10 .875 -0. .145 0. .00 0. .00 PROA
ATOM 1431 HA2 GLY X 648 -8 .174 11 .708 -1. .721 0. .00 0. .00 PROA
ATOM 1432 C GLY X 648 -7 .809 9 .657 -1. .923 0. .00 0. .00 PROA
ATOM 1433 O GLY X 648 -6 .843 9 .744 -2. .719 0. .00 0. .00 PROA
ATOM 1434 N SER X 649 -8 .472 8 .585 -1. .752 0. .00 0. .00 PROA
ATOM 1435 HN SER X 649 -9 .257 8 .578 -1. .137 0. .00 0. .00 PROA
ATOM 1436 CA SER X 649 -8 .049 7 .276 -2. .202 0. .00 0. .00 PROA
ATOM 1437 HA SER X 649 -7 .030 7 .131 -1. .873 0. .00 0. .00 PROA
ATOM 1438 CB SER X 649 -8 .943 6 .201 -1. .601 0. .00 0. .00 PROA
ATOM 1439 HB1 SER X 649 -9 .109 6 .419 -0. .524 0. .00 0. .00 PROA
ATOM 1440 HB2 SER X 649 -9 .964 6 .313 -2. .024 0. .00 0. .00 PROA
ATOM 1441 OG SER X 649 -8 .372 4 .882 -1. .708 0. .00 0. .00 PROA
ATOM 1442 HG1 SER X 649 -9 .055 4 .303 -1. .361 0. .00 0. .00 PROA
ATOM 1443 C SER X 649 -8 .092 7 .194 -3. .716 0. .00 0. .00 PROA
ATOM 1444 O SER X 649 -7 .117 6 .888 -4. .407 0. .00 0. .00 PROA
ATOM 1445 N LEU X 650 -9 .246 7 .595 -4. .290 0. .00 0. .00 PROA
ATOM 1446 HN LEU X 650 -10 .013 7 .828 -3. .697 0. .00 0. .00 PROA
ATOM 1447 CA LEU X 650 -9 .361 7 .578 -5. .710 0. .00 0. .00 PROA
ATOM 1448 HA LEU X 650 -9 .019 6 .653 -6. .148 0. .00 0. .00 PROA
ATOM 1449 CB LEU X 650 -10 .874 7 .594 -6. .205 0. .00 0. .00 PROA
ATOM 1450 HB1 LEU X 650 -10 .818 7 .472 -7. .308 0. .00 0. .00 PROA
ATOM 1451 HB2 LEU X 650 -11 .274 6 .710 -5. .664 0. .00 0. .00 PROA ATOM 1452 CG LEU X 650 -11.857 8.712 -5..786 0..00 0..00 PROA
ATOM 1453 HG LEU X 650 -11 .507 8 .884 -4. .746 0. .00 0. .00 PROA
ATOM 1454 CD1 LEU X 650 -11 .561 10 .015 -6. .480 0. .00 0. .00 PROA
ATOM 1455 HD11 LEU X 650 -12 .511 10 .539 -6. .719 0. .00 0. .00 PROA
ATOM 1456 HD12 LEU X 650 -10 .826 10 .672 -5. .967 0. .00 0. .00 PROA
ATOM 1457 HD13 LEU X 650 -11 .139 9 .772 -7. .479 0. .00 0. .00 PROA
ATOM 1458 CD2 LEU X 650 -13 .364 8 .483 -5. .709 0. .00 0. .00 PROA
ATOM 1459 HD21 LEU X 650 -13 .790 9 .388 -5. .228 0. .00 0. .00 PROA
ATOM 1460 HD22 LEU X 650 -13 .842 8 .358 -6. .704 0. .00 0. .00 PROA
ATOM 1461 HD23 LEU X 650 -13 .662 7 .665 -5. .019 0. .00 0. .00 PROA
ATOM 1462 C LEU X 650 -8 .505 8 .622 -6. .443 0. .00 0. .00 PROA
ATOM 1463 O LEU X 650 -7 .991 8 .399 -7. .506 0. .00 0. .00 PROA
ATOM 1464 N MET X 651 -8 .238 9 .758 -5. .797 0. .00 0. .00 PROA
ATOM 1465 HN MET X 651 -8 .579 9 .781 -4. .860 0. .00 0. .00 PROA
ATOM 1466 CA MET X 651 -7 .307 10 .761 -6. .237 0. .00 0. .00 PROA
ATOM 1467 HA MET X 651 -7 .529 10 .959 -7. .275 0. .00 0. .00 PROA
ATOM 1468 CB MET X 651 -7 .518 12 .054 -5. .385 0. .00 0. .00 PROA
ATOM 1469 HB1 MET X 651 -8 .599 12 .302 -5. .331 0. .00 0. .00 PROA
ATOM 1470 HB2 MET X 651 -7 .133 11 .902 -4. .354 0. .00 0. .00 PROA
ATOM 1471 CG MET X 651 -6 .779 13 .199 -6. .056 0. .00 0. .00 PROA
ATOM 1472 HG1 MET X 651 -5 .885 12 .853 -6. .617 0. .00 0. .00 PROA
ATOM 1473 HG2 MET X 651 -7 .529 13 .572 -6. .785 0. .00 0. .00 PROA
ATOM 1474 C MET X 651 -5 .892 10 .299 -6. .224 0. .00 0. .00 PROA
ATOM 1475 O MET X 651 -5 .277 10 .497 -7. .221 0. .00 0. .00 PROA
ATOM 1476 N TYR X 652 -5 .386 9 .682 -5. .132 0. .00 0. .00 PROA
ATOM 1477 HN TYR X 652 -5 .833 9 .614 -4. .243 0. .00 0. .00 PROA
ATOM 1478 CA TYR X 652 -4 .052 9 .124 -5. .093 0. .00 0. .00 PROA
ATOM 1479 HA TYR X 652 -3 .312 9 .806 -5. .485 0. .00 0. .00 PROA
ATOM 1480 CB TYR X 652 -3 .558 8 .577 -3. .705 0. .00 0. .00 PROA
ATOM 1481 HB1 TYR X 652 -4 .140 9 .133 -2. .939 0. .00 0. .00 PROA
ATOM 1482 HB2 TYR X 652 -3 .592 7 .470 -3. .624 0. .00 0. .00 PROA
ATOM 1483 CG TYR X 652 -2 .129 8 .871 -3. .548 0. .00 0. .00 PROA
ATOM 1484 CD1 TYR X 652 -1 .230 7 .846 -3. .827 0. .00 0. .00 PROA
ATOM 1485 HD1 TYR X 652 -1 .595 6 .914 -4. .234 0. .00 0. .00 PROA
ATOM 1486 CE1 TYR X 652 0 .123 7 .976 -3. .488 0. .00 0. .00 PROA
ATOM 1487 HE1 TYR X 652 0 .771 7 .123 -3. .625 0. .00 0. .00 PROA
ATOM 1488 CZ TYR X 652 0. .576 9 .216 -3. .065 0. .00 0. .00 PROA
ATOM 1489 OH TYR X 652 1. .914 9 .489 -2. .775 0. .00 0. .00 PROA
ATOM 1490 HH TYR X 652 2. .408 8 .670 -2. .866 0. .00 0. .00 PROA
ATOM 1491 CD2 TYR X 652 -1 .711 10 .134 -3. .122 0. .00 0. .00 PROA
ATOM 1492 HD2 TYR X 652 -2 .446 10 .901 -2. .925 0. .00 0. .00 PROA
ATOM 1493 CE2 TYR X 652 -0 .330 10 .244 -2. .822 0. .00 0. .00 PROA
ATOM 1494 HE2 TYR X 652 0 .098 11 .189 -2. .522 0. .00 0. .00 PROA
ATOM 1495 C TYR X 652 -3 .840 8 .068 -6. .130 0. .00 0. .00 PROA
ATOM 1496 O TYR X 652 -2 .872 8 .147 -6. .846 0. .00 0. .00 PROA
ATOM 1497 N ALA X 653 -4 .750 7 .105 -6. .278 0. .00 0. .00 PROA
ATOM 1498 HN ALA X 653 -5 .464 6 .976 -5. .594 0. .00 0. .00 PROA
ATOM 1499 CA ALA X 653 -4 .693 6 .065 -7. .283 0. .00 0. .00 PROA
ATOM 1500 HA ALA X 653 -3 .822 5 .451 -7. .108 0. .00 0. .00 PROA
ATOM 1501 CB ALA X 653 -5 .904 5 .206 -7. .122 0. .00 0. .00 PROA
ATOM 1502 HB1 ALA X 653 -5 .790 4 .497 -6. .274 0. .00 0. .00 PROA
ATOM 1503 HB2 ALA X 653 -6 .833 5 .805 -7. .014 0. .00 0. .00 PROA
ATOM 1504 HB3 ALA X 653 -6 .014 4 .598 -8. .045 0. .00 0. .00 PROA
ATOM 1505 C ALA X 653 -4 .595 6 .606 -8. .699 0. .00 0. .00 PROA
ATOM 1506 O ALA X 653 -3 .801 6 .231 -9. .549 0. .00 0. .00 PROA
ATOM 1507 N SER X 654 -5 .432 7 .580 -9. .043 0. .00 0. .00 PROA
ATOM 1508 HN SER X 654 -6 .183 7 .893 -8. .468 0. .00 0. .00 PROA
ATOM 1509 CA SER X 654 -5 .391 8 .208 -10. .380 0. .00 0. .00 PROA
ATOM 1510 HA SER X 654 -5 .480 7 .416 -11. .110 0. .00 0. .00 PROA
ATOM 1511 CB SER X 654 -6 .432 9 .213 -10. .608 0. .00 0. .00 PROA
ATOM 1512 HB1 SER X 654 -6 .347 9 .672 -11. .616 0. .00 0. .00 PROA
ATOM 1513 HB2 SER X 654 -7 .388 8 .698 -10. .840 0. .00 0. .00 PROA
ATOM 1514 OG SER X 654 -6 .631 10 .309 -9. .706 0. .00 0. .00 PROA
ATOM 1515 HG1 SER X 654 -6 .623 9 .960 -8. .811 0. .00 0. .00 PROA
ATOM 1516 C SER X 654 -4 .097 8 .919 -10. .761 0. .00 0. .00 PROA
ATOM 1517 O SER X 654 -3 .583 8 .837 -11. .872 0. .00 0. .00 PROA ATOM 1518 N ILE X 655 -3.614 9.802 -9..874 0..00 0..00 PROA
ATOM 1519 HN ILE X 655 -4 .197 10 .171 -9. .154 0. .00 0. .00 PROA
ATOM 1520 CA ILE X 655 -2 .326 10 .508 -10. .098 0. .00 0. .00 PROA
ATOM 1521 HA ILE X 655 -2 .551 11 .025 -11. .019 0. .00 0. .00 PROA
ATOM 1522 CB ILE X 655 -1 .999 11 .655 -9. .099 0. .00 0. .00 PROA
ATOM 1523 HB ILE X 655 -1 .112 12 .183 -9. .511 0. .00 0. .00 PROA
ATOM 1524 CG2 ILE X 655 -3 .061 12 .653 -9. .109 0. .00 0. .00 PROA
ATOM 1525 HG21 ILE X 655 -3 .899 12 .587 -8. .381 0. .00 0. .00 PROA
ATOM 1526 HG22 ILE X 655 -2 .596 13 .640 -8. .902 0. .00 0. .00 PROA
ATOM 1527 HG23 ILE X 655 -3 .576 12 .748 -10. .089 0. .00 0. .00 PROA
ATOM 1528 CGI ILE X 655 -1 .664 11 .175 -7. .696 0. .00 0. .00 PROA
ATOM 1529 HG11 ILE X 655 -2 .539 10 .682 -7. .223 0. .00 0. .00 PROA
ATOM 1530 HG12 ILE X 655 -0 .824 10 .452 -7. .621 0. .00 0. .00 PROA
ATOM 1531 CD ILE X 655 -1 .300 12 .321 -6. .783 0. .00 0. .00 PROA
ATOM 1532 HD1 ILE X 655 -1 .868 13 .260 -6. .955 0. .00 0. .00 PROA
ATOM 1533 HD2 ILE X 655 -1 .123 12 .131 -5. .702 0. .00 0. .00 PROA
ATOM 1534 HD3 ILE X 655 -0 .367 12 .818 -7. .125 0. .00 0. .00 PROA
ATOM 1535 C ILE X 655 -1 .171 9 .529 -10. .242 0. .00 0. .00 PROA
ATOM 1536 O ILE X 655 -0 .322 9 .649 -11. .156 0. .00 0. .00 PROA
ATOM 1537 N PHE X 656 -1 .069 8 .577 -9. .285 0. .00 0. .00 PROA
ATOM 1538 HN PHE X 656 -1 .757 8 .600 -8. .565 0. .00 0. .00 PROA
ATOM 1539 CA PHE X 656 0. .010 7 .584 -9. .262 0. .00 0. .00 PROA
ATOM 1540 HA PHE X 656 0. .959 8 .095 -9. .327 0. .00 0. .00 PROA
ATOM 1541 CB PHE X 656 -0 .009 6 .758 -7. .861 0. .00 0. .00 PROA
ATOM 1542 HB1 PHE X 656 -0 .375 7 .473 -7. .094 0. .00 0. .00 PROA
ATOM 1543 HB2 PHE X 656 -0 .553 5 .791 -7. .917 0. .00 0. .00 PROA
ATOM 1544 CG PHE X 656 1. .394 6 .431 -7. .553 0. .00 0. .00 PROA
ATOM 1545 CD1 PHE X 656 1 .840 5 .113 -7. .819 0. .00 0. .00 PROA
ATOM 1546 HD1 PHE X 656 1 .202 4 .453 -8. .388 0. .00 0. .00 PROA
ATOM 1547 CE1 PHE X 656 3 .145 4 .697 -7. .433 0. .00 0. .00 PROA
ATOM 1548 HE1 PHE X 656 3 .507 3 .680 -7. .440 0. .00 0. .00 PROA
ATOM 1549 CZ PHE X 656 3. .924 5 .621 -6. .675 0. .00 0. .00 PROA
ATOM 1550 HZ PHE X 656 4. .862 5 .320 -6. .234 0. .00 0. .00 PROA
ATOM 1551 CD2 PHE X 656 2 .310 7 .377 -6. .940 0. .00 0. .00 PROA
ATOM 1552 HD2 PHE X 656 1 .872 8 .295 -6. .575 0. .00 0. .00 PROA
ATOM 1553 CE2 PHE X 656 3 .583 6 .951 -6. .506 0. .00 0. .00 PROA
ATOM 1554 HE2 PHE X 656 4 .161 7 .720 -6. .014 0. .00 0. .00 PROA
ATOM 1555 C PHE X 656 0. .070 6 .664 -10. .491 0. .00 0. .00 PROA
ATOM 1556 O PHE X 656 1. .089 6 .248 -11. .023 0. .00 0. .00 PROA
ATOM 1557 N GLY X 657 -1 .085 6 .502 -11. .139 0. .00 0. .00 PROA
ATOM 1558 HN GLY X 657 -1 .865 6 .969 -10. .731 0. .00 0. .00 PROA
ATOM 1559 CA GLY X 657 -1 .249 5 .659 -12. .308 0. .00 0. .00 PROA
ATOM 1560 HA1 GLY X 657 -2 .277 5 .345 -12. .412 0. .00 0. .00 PROA
ATOM 1561 HA2 GLY X 657 -0 .698 4 .738 -12. .184 0. .00 0. .00 PROA
ATOM 1562 C GLY X 657 -0 .829 6 .417 -13. .578 0. .00 0. .00 PROA
ATOM 1563 O GLY X 657 -0 .253 5 .812 -14. .488 0. .00 0. .00 PROA
ATOM 1564 N ASN X 658 -0 .947 7 .716 -13. .658 0. .00 0. .00 PROA
ATOM 1565 HN ASN X 658 -1 .399 8 .205 -12. .915 0. .00 0. .00 PROA
ATOM 1566 CA ASN X 658 -0 .474 8 .557 -14. .741 0. .00 0. .00 PROA
ATOM 1567 HA ASN X 658 -0 .729 8 .206 -15. .730 0. .00 0. .00 PROA
ATOM 1568 CB ASN X 658 -1 .116 10 .009 -14. .571 0. .00 0. .00 PROA
ATOM 1569 HB1 ASN X 658 -1 .132 10 .386 -13. .526 0. .00 0. .00 PROA
ATOM 1570 HB2 ASN X 658 -0 .433 10 .713 -15. .093 0. .00 0. .00 PROA
ATOM 1571 CG ASN X 658 -2 .500 10 .102 -15. .163 0. .00 0. .00 PROA
ATOM 1572 OD1 ASN X 658 -2 .830 9 .242 -16. .004 0. .00 0. .00 PROA
ATOM 1573 ND2 ASN X 658 -3 .290 11 .058 -14. .732 0. .00 0. .00 PROA
ATOM 1574 HD21 ASN X 658 -4 .181 11 .095 -15. .185 0. .00 0. .00 PROA
ATOM 1575 HD22 ASN X 658 -2 .902 11 .803 -14. .188 0. .00 0. .00 PROA
ATOM 1576 C ASN X 658 1. .054 8 .591 -14. .675 0. .00 0. .00 PROA
ATOM 1577 O ASN X 658 1. .682 8 .488 -15. .764 0. .00 0. .00 PROA
ATOM 1578 N VAL X 659 1. .600 8 .761 -13. .416 0. .00 0. .00 PROA
ATOM 1579 HN VAL X 659 0. .933 8 .889 -12. .686 0. .00 0. .00 PROA
ATOM 1580 CA VAL X 659 3. .035 8 .561 -13. .069 0. .00 0. .00 PROA
ATOM 1581 HA VAL X 659 3. .552 9 .280 -13. .687 0. .00 0. .00 PROA
ATOM 1582 CB VAL X 659 3. .201 8 .980 -11. .596 0. .00 0. .00 PROA
ATOM 1583 HB VAL X 659 2. .363 8 .547 -11. .009 0. .00 0. .00 PROA ATOM 1584 CGI VAL X 659 4.639 8.553 -11..078 0..00 0..00 PROA
ATOM 1585 HG11 VAL X 659 4 .750 8 .686 -9. .980 0. .00 0. .00 PROA
ATOM 1586 HG12 VAL X 659 4 .936 7 .499 -11. .265 0. .00 0. .00 PROA
ATOM 1587 HG13 VAL X 659 5 .322 9 .227 -11. .639 0. .00 0. .00 PROA
ATOM 1588 CG2 VAL X 659 3 .075 10 .455 -11. .359 0. .00 0. .00 PROA
ATOM 1589 HG21 VAL X 659 3 .904 10 .925 -11. .931 0. .00 0. .00 PROA
ATOM 1590 HG22 VAL X 659 2 .122 10 .818 -11. .800 0. .00 0. .00 PROA
ATOM 1591 HG23 VAL X 659 3 .176 10 .649 -10. .270 0. .00 0. .00 PROA
ATOM 1592 C VAL X 659 3. .619 7 .192 -13. .539 0. .00 0. .00 PROA
ATOM 1593 O VAL X 659 4. .537 7 .109 -14. .319 0. .00 0. .00 PROA
ATOM 1594 N SER X 660 2. .985 6 .046 -13. .269 0. .00 0. .00 PROA
ATOM 1595 HN SER X 660 2. .246 6 .313 -12. .655 0. .00 0. .00 PROA
ATOM 1596 CA SER X 660 3. .409 4 .701 -13. .643 0. .00 0. .00 PROA
ATOM 1597 HA SER X 660 4. .389 4 .683 -13. .190 0. .00 0. .00 PROA
ATOM 1598 CB SER X 660 2. .560 3 .651 -12. .892 0. .00 0. .00 PROA
ATOM 1599 HB1 SER X 660 1 .499 3 .771 -13. .198 0. .00 0. .00 PROA
ATOM 1600 HB2 SER X 660 3 .015 2 .731 -13. .318 0. .00 0. .00 PROA
ATOM 1601 OG SER X 660 2. .642 3 .634 -11. .501 0. .00 0. .00 PROA
ATOM 1602 HG1 SER X 660 2 .295 4 .505 -11. .296 0. .00 0. .00 PROA
ATOM 1603 C SER X 660 3. .445 4 .455 -15. .124 0. .00 0. .00 PROA
ATOM 1604 O SER X 660 4. .297 3 .625 -15. .593 0. .00 0. .00 PROA
ATOM 1605 N ALA X 661 2. .545 5 .152 -15. .940 0. .00 0. .00 PROA
ATOM 1606 HN ALA X 661 1. .843 5 .731 -15. .533 0. .00 0. .00 PROA
ATOM 1607 CA ALA X 661 2. .608 5 .091 -17. .355 0. .00 0. .00 PROA
ATOM 1608 HA ALA X 661 2. .573 4 .044 -17. .620 0. .00 0. .00 PROA
ATOM 1609 CB ALA X 661 1. .334 5 .795 -17. .855 0. .00 0. .00 PROA
ATOM 1610 HB1 ALA X 661 1 .294 6 .866 -17. .560 0. .00 0. .00 PROA
ATOM 1611 HB2 ALA X 661 1 .235 5 .688 -18. .956 0. .00 0. .00 PROA
ATOM 1612 HB3 ALA X 661 0 .469 5 .312 -17. .351 0. .00 0. .00 PROA
ATOM 1613 C ALA X 661 3. .819 5 .740 -17. .929 0. .00 0. .00 PROA
ATOM 1614 O ALA X 661 4. .359 5 .296 -18. .936 0. .00 0. .00 PROA
ATOM 1615 N ILE X 662 4. .275 6 .853 -17. .365 0. .00 0. .00 PROA
ATOM 1616 HN ILE X 662 3. .813 7 .310 -16. .609 0. .00 0. .00 PROA
ATOM 1617 CA ILE X 662 5. .528 7 .523 -17. .762 0. .00 0. .00 PROA
ATOM 1618 HA ILE X 662 5. .504 7 .730 -18. .821 0. .00 0. .00 PROA
ATOM 1619 CB ILE X 662 5. .737 8 .826 -17. .032 0. .00 0. .00 PROA
ATOM 1620 HB ILE X 662 5. .871 8 .705 -15. .935 0. .00 0. .00 PROA
ATOM 1621 CG2 ILE X 662 7 .027 9 .507 -17. .510 0. .00 0. .00 PROA
ATOM 1622 HG21 ILE X 662 7 .879 8 .969 -17. .044 0. .00 0. .00 PROA
ATOM 1623 HG22 ILE X 662 7 .062 9 .605 -18. .616 0. .00 0. .00 PROA
ATOM 1624 HG23 ILE X 662 6 .947 10 .549 -17. .131 0. .00 0. .00 PROA
ATOM 1625 CGI ILE X 662 4 .442 9 .712 -17. .123 0. .00 0. .00 PROA
ATOM 1626 HG11 ILE X 662 3 .664 9 .210 -16. .508 0. .00 0. .00 PROA
ATOM 1627 HG12 ILE X 662 4 .778 10 .569 -16. .501 0. .00 0. .00 PROA
ATOM 1628 CD ILE X 662 3. .898 10 .017 -18. .516 0. .00 0. .00 PROA
ATOM 1629 HD1 ILE X 662 4 .779 10 .278 -19. .140 0. .00 0. .00 PROA
ATOM 1630 HD2 ILE X 662 3 .197 9 .227 -18. .859 0. .00 0. .00 PROA
ATOM 1631 HD3 ILE X 662 3 .308 10 .953 -18. .409 0. .00 0. .00 PROA
ATOM 1632 C ILE X 662 6. .753 6 .634 -17. .584 0. .00 0. .00 PROA
ATOM 1633 O ILE X 662 7. .622 6 .524 -18. .418 0. .00 0. .00 PROA
ATOM 1634 N ILE X 663 6. .886 5 .983 -16. .375 0. .00 0. .00 PROA
ATOM 1635 HN ILE X 663 6. .184 6 .070 -15. .672 0. .00 0. .00 PROA
ATOM 1636 CA ILE X 663 8. .106 5 .252 -15. .936 0. .00 0. .00 PROA
ATOM 1637 HA ILE X 663 8. .830 6 .048 -16. .033 0. .00 0. .00 PROA
ATOM 1638 CB ILE X 663 8. .066 4 .667 -14. .488 0. .00 0. .00 PROA
ATOM 1639 HB ILE X 663 7. .133 4 .083 -14. .340 0. .00 0. .00 PROA
ATOM 1640 CG2 ILE X 663 9 .295 3 .862 -14. .040 0. .00 0. .00 PROA
ATOM 1641 HG21 ILE X 663 9 .223 3 .543 -12. .978 0. .00 0. .00 PROA
ATOM 1642 HG22 ILE X 663 9 .541 3 .023 -14. .726 0. .00 0. .00 PROA
ATOM 1643 HG23 ILE X 663 10 .245 4 .428 -14. .142 0. .00 0. .00 PROA
ATOM 1644 CGI ILE X 663 7 .797 5 .925 -13. .621 0. .00 0. .00 PROA
ATOM 1645 HG11 ILE X 663 8 .768 6 .459 -13. .556 0. .00 0. .00 PROA
ATOM 1646 HG12 ILE X 663 7 .065 6 .591 -14. .126 0. .00 0. .00 PROA
ATOM 1647 CD ILE X 663 7. .266 5 .664 -12. .267 0. .00 0. .00 PROA
ATOM 1648 HD1 ILE X 663 8 .059 5 .085 -11. .747 0. .00 0. .00 PROA
ATOM 1649 HD2 ILE X 663 7 .128 6 .639 -11. .753 0. .00 0. .00 PROA ATOM 1650 HD3 ILE X 663 6.320 5.086 -12..327 0..00 0..00 PROA
ATOM 1651 C ILE X 663 8. .415 4 .134 -16. .896 0. .00 0. .00 PROA
ATOM 1652 O ILE X 663 9. .634 3 .945 -17. .098 0. .00 0. .00 PROA
ATOM 1653 N GLN X 664 7. .379 3 .492 -17. .512 0. .00 0. .00 PROA
ATOM 1654 HN GLN X 664 6. .480 3 .918 -17. .454 0. .00 0. .00 PROA
ATOM 1655 CA GLN X 664 7. .535 2 .329 -18. .397 0. .00 0. .00 PROA
ATOM 1656 HA GLN X 664 8. .376 1 .769 -18. .013 0. .00 0. .00 PROA
ATOM 1657 CB GLN X 664 6. .301 1 .407 -18. .371 0. .00 0. .00 PROA
ATOM 1658 HB1 GLN X 664 6 .500 0 .469 -18. .933 0. .00 0. .00 PROA
ATOM 1659 HB2 GLN X 664 6 .164 1 .143 -17. .300 0. .00 0. .00 PROA
ATOM 1660 CG GLN X 664 4. .986 2 .119 -18. .900 0. .00 0. .00 PROA
ATOM 1661 HG1 GLN X 664 4 .835 3 .040 -18. .298 0. .00 0. .00 PROA
ATOM 1662 HG2 GLN X 664 5 .013 2 .462 -19. .956 0. .00 0. .00 PROA
ATOM 1663 CD GLN X 664 3. .756 1 .205 -18. .834 0. .00 0. .00 PROA
ATOM 1664 OE1 GLN X 664 3 .344 0 .583 -19. .817 0. .00 0. .00 PROA
ATOM 1665 NE2 GLN X 664 3 .141 1 .122 -17. .636 0. .00 0. .00 PROA
ATOM 1666 HE21 GLN X 664 2 .257 0 .663 -17. .548 0. .00 0. .00 PROA
ATOM 1667 HE22 GLN X 664 3 .475 1 .591 -16. .818 0. .00 0. .00 PROA
ATOM 1668 C GLN X 664 7. .842 2 .545 -19. .828 0. .00 0. .00 PROA
ATOM 1669 O GLN X 664 8. .208 1 .627 -20. .590 0. .00 0. .00 PROA
ATOM 1670 N ARG X 665 7. .683 3 .795 -20. .311 0. .00 0. .00 PROA
ATOM 1671 HN ARG X 665 7. .233 4 .409 -19. .668 0. .00 0. .00 PROA
ATOM 1672 CA ARG X 665 8. .191 4 .272 -21. .572 0. .00 0. .00 PROA
ATOM 1673 HA ARG X 665 7. .989 3 .489 -22. .288 0. .00 0. .00 PROA
ATOM 1674 CB ARG X 665 7. .486 5 .510 -22. .066 0. .00 0. .00 PROA
ATOM 1675 HB1 ARG X 665 7 .791 6 .364 -21. .424 0. .00 0. .00 PROA
ATOM 1676 HB2 ARG X 665 7 .776 5 .831 -23. .089 0. .00 0. .00 PROA
ATOM 1677 CG ARG X 665 5. .922 5 .371 -22. .036 0. .00 0. .00 PROA
ATOM 1678 HG1 ARG X 665 5 .599 4 .450 -22. .566 0. .00 0. .00 PROA
ATOM 1679 HG2 ARG X 665 5 .712 5 .071 -20. .987 0. .00 0. .00 PROA
ATOM 1680 CD ARG X 665 5. .171 6 .595 -22. .482 0. .00 0. .00 PROA
ATOM 1681 HD1 ARG X 665 5 .449 7 .463 -21. .846 0. .00 0. .00 PROA
ATOM 1682 HD2 ARG X 665 5 .346 6 .811 -23. .558 0. .00 0. .00 PROA
ATOM 1683 NE ARG X 665 3. .679 6 .254 -22. .225 0. .00 0. .00 PROA
ATOM 1684 HE ARG X 665 3. .547 5 .293 -21. .981 0. .00 0. .00 PROA
ATOM 1685 CZ ARG X 665 2. .633 6 .982 -21. .889 0. .00 0. .00 PROA
ATOM 1686 NH1 ARG X 665 1 .447 6 .453 -21. .605 0. .00 0. .00 PROA
ATOM 1687 HH11 ARG X 665 0 .638 7 .004 -21. .401 0. .00 0. .00 PROA
ATOM 1688 HH12 ARG X 665 1 .419 5 .462 -21. .474 0. .00 0. .00 PROA
ATOM 1689 NH2 ARG X 665 2 .783 8 .313 -21. .865 0. .00 0. .00 PROA
ATOM 1690 HH21 ARG X 665 1 .982 8 .908 -21. .799 0. .00 0. .00 PROA
ATOM 1691 HH22 ARG X 665 3 .623 8 .742 -22. .198 0. .00 0. .00 PROA
ATOM 1692 C ARG X 665 9. .694 4 .612 -21. .529 0. .00 0. .00 PROA
ATOM 1693 O ARG X 665 10 .260 4 .772 -22. .647 0. .00 0. .00 PROA
ATOM 1694 N LEU X 666 10 .322 4 .800 -20. .352 0. .00 0. .00 PROA
ATOM 1695 HN LEU X 666 9. .880 4 .694 -19. .464 0. .00 0. .00 PROA
ATOM 1696 CA LEU X 666 11 .797 5 .236 -20. .300 0. .00 0. .00 PROA
ATOM 1697 HA LEU X 666 12 .061 5 .934 -21. .080 0. .00 0. .00 PROA
ATOM 1698 CB LEU X 666 12 .040 5 .987 -18. .928 0. .00 0. .00 PROA
ATOM 1699 HB1 LEU X 666 11 .958 5 .187 -18. .162 0. .00 0. .00 PROA
ATOM 1700 HB2 LEU X 666 13 .028 6 .496 -18. .929 0. .00 0. .00 PROA
ATOM 1701 CG LEU X 666 10 .887 6 .990 -18. .704 0. .00 0. .00 PROA
ATOM 1702 HG LEU X 666 9. .929 6 .443 -18. .842 0. .00 0. .00 PROA
ATOM 1703 CD1 LEU X 666 10 .898 7 .656 -17. .330 0. .00 0. .00 PROA
ATOM 1704 HD11 LEU X 666 11 .860 8 .201 -17. .223 0. .00 0. .00 PROA
ATOM 1705 HD12 LEU X 666 10 .075 8 .396 -17. .235 0. .00 0. .00 PROA
ATOM 1706 HD13 LEU X 666 10 .883 6 .767 -16. .663 0. .00 0. .00 PROA
ATOM 1707 CD2 LEU X 666 10 .890 8 .136 -19. .669 0. .00 0. .00 PROA
ATOM 1708 HD21 LEU X 666 11 .892 8 .612 -19. .720 0. .00 0. .00 PROA
ATOM 1709 HD22 LEU X 666 10 .624 7 .908 -20. .724 0. .00 0. .00 PROA
ATOM 1710 HD23 LEU X 666 10 .047 8 .782 -19. .345 0. .00 0. .00 PROA
ATOM 1711 C LEU X 666 12 .718 4 .067 -20. .403 0. .00 0. .00 PROA
ATOM 1712 OT1 LEU X 666 13 .460 4 .103 -21. .409 0. .00 0. .00 PROA
ATOM 1713 OT2 LEU X 666 12 .618 3 .123 -19. .577 0. .00 0. .00 PROA
ATOM 1714 N MET X 554 17 .715 -5 .606 -7. .612 0. .00 0. .00 PROB
ATOM 1715 HT1 MET X 554 18 .368 -6 .212 -7. .076 0. .00 0. .00 PROB ATOM 1716 HT2 MET X 554 18.393 -4.934 -8..025 0..00 0..00 PROB
ATOM 1717 HT3 MET X 554 17 .234 -6 .215 -8. .305 0. .00 0. .00 PROB
ATOM 1718 CA MET X 554 16 .696 -4 .710 -6. .849 0. .00 0. .00 PROB
ATOM 1719 HA MET X 554 16 .534 -3 .742 -7. .299 0. .00 0. .00 PROB
ATOM 1720 CB MET X 554 15 .329 -5 .468 -6. .751 0. .00 0. .00 PROB
ATOM 1721 HB1 MET X 554 14 .951 -5 .821 -7. .734 0. .00 0. .00 PROB
ATOM 1722 HB2 MET X 554 15 .500 -6 .391 -6. .156 0. .00 0. .00 PROB
ATOM 1723 CG MET X 554 14 .202 -4 .545 -6. .175 0. .00 0. .00 PROB
ATOM 1724 HG1 MET X 554 14 .645 -4 .153 -5. .235 0. .00 0. .00 PROB
ATOM 1725 HG2 MET X 554 14 .070 -3 .845 -7. .027 0. .00 0. .00 PROB
ATOM 1726 C MET X 554 17 .209 -4 .271 -5. .490 0. .00 0. .00 PROB
ATOM 1727 O MET X 554 17 .340 -3 .086 -5. .193 0. .00 0. .00 PROB
ATOM 1728 N CYS X 555 17 .643 -5 .206 -4. .611 0. .00 0. .00 PROB
ATOM 1729 HN CYS X 555 17 .755 -6 .158 -4. .885 0. .00 0. .00 PROB
ATOM 1730 CA CYS X 555 17 .976 -4 .763 -3. .267 0. .00 0. .00 PROB
ATOM 1731 HA CYS X 555 17 .244 -4 .085 -2. .853 0. .00 0. .00 PROB
ATOM 1732 CB CYS X 555 17 .779 -6 .084 -2. .384 0. .00 0. .00 PROB
ATOM 1733 HB1 CYS X 555 16 .953 -6 .714 -2. .779 0. .00 0. .00 PROB
ATOM 1734 HB2 CYS X 555 18 .786 -6 .552 -2. .419 0. .00 0. .00 PROB
ATOM 1735 C CYS X 555 19 .320 -4 .155 -3. .072 0. .00 0. .00 PROB
ATOM 1736 O CYS X 555 19 .452 -3 .534 -2. .031 0. .00 0. .00 PROB
ATOM 1737 N THR X 556 20 .261 -4 .367 -3. .997 0. .00 0. .00 PROB
ATOM 1738 HN THR X 556 20 .157 -4 .979 -4. .777 0. .00 0. .00 PROB
ATOM 1739 CA THR X 556 21 .538 -3 .662 -3. .956 0. .00 0. .00 PROB
ATOM 1740 HA THR X 556 21 .856 -3 .536 -2. .931 0. .00 0. .00 PROB
ATOM 1741 CB THR X 556 22 .670 -4 .301 -4. .803 0. .00 0. .00 PROB
ATOM 1742 HB THR X 556 23 .662 -3 .946 -4. .449 0. .00 0. .00 PROB
ATOM 1743 OG1 THR X 556 22 .383 -4 .133 -6. .213 0. .00 0. .00 PROB
ATOM 1744 HG1 THR X 556 23 .186 -4 .064 -6. .733 0. .00 0. .00 PROB
ATOM 1745 CG2 THR X 556 22 .681 -5 .750 -4. .451 0. .00 0. .00 PROB
ATOM 1746 HG21 THR X 556 22 .654 -5 .800 -3. .341 0. .00 0. .00 PROB
ATOM 1747 HG22 THR X 556 21 .768 -6 .244 -4. .847 0. .00 0. .00 PROB
ATOM 1748 HG23 THR X 556 23 .556 -6 .389 -4. .696 0. .00 0. .00 PROB
ATOM 1749 C THR X 556 21 .430 -2 .167 -4. .420 0. .00 0. .00 PROB
ATOM 1750 O THR X 556 22 .225 -1 .256 -4. .113 0. .00 0. .00 PROB
ATOM 1751 N PHE X 557 20 .406 -1 .886 -5. .265 0. .00 0. .00 PROB
ATOM 1752 HN PHE X 557 19 .897 -2 .691 -5. .562 0. .00 0. .00 PROB
ATOM 1753 CA PHE X 557 20 .039 -0 .513 -5. .679 0. .00 0. .00 PROB
ATOM 1754 HA PHE X 557 20 .925 -0 .017 -6. .046 0. .00 0. .00 PROB
ATOM 1755 CB PHE X 557 19 .089 -0 .542 -6. .911 0. .00 0. .00 PROB
ATOM 1756 HB1 PHE X 557 19 .532 -1 .272 -7. .621 0. .00 0. .00 PROB
ATOM 1757 HB2 PHE X 557 18 .106 -0 .986 -6. .644 0. .00 0. .00 PROB
ATOM 1758 CG PHE X 557 18 .854 0 .802 -7. .627 0. .00 0. .00 PROB
ATOM 1759 CD1 PHE X 557 17 .785 1 .691 -7. .281 0. .00 0. .00 PROB
ATOM 1760 HD1 PHE X 557 17 .141 1 .417 -6. .458 0. .00 0. .00 PROB
ATOM 1761 CE1 PHE X 557 17 .541 2 .901 -7. .968 0. .00 0. .00 PROB
ATOM 1762 HE1 PHE X 557 16 .859 3 .653 -7. .599 0. .00 0. .00 PROB
ATOM 1763 CZ PHE X 557 18 .371 3 .125 -9. .062 0. .00 0. .00 PROB
ATOM 1764 HZ PHE X 557 18 .351 4 .046 -9. .628 0. .00 0. .00 PROB
ATOM 1765 CD2 PHE X 557 19 .695 1 .134 -8. .664 0. .00 0. .00 PROB
ATOM 1766 HD2 PHE X 557 20 .473 0 .466 -9. .002 0. .00 0. .00 PROB
ATOM 1767 CE2 PHE X 557 19 .333 2 .205 -9. .454 0. .00 0. .00 PROB
ATOM 1768 HE2 PHE X 557 19 .862 2 .427 -10. .369 0. .00 0. .00 PROB
ATOM 1769 C PHE X 557 19 .362 0 .214 -4. .541 0. .00 0. .00 PROB
ATOM 1770 O PHE X 557 19 .624 1 .286 -4. .135 0. .00 0. .00 PROB
ATOM 1771 N ALA X 558 18 .418 -0 .521 -3. .950 0. .00 0. .00 PROB
ATOM 1772 HN ALA X 558 18 .010 -1 .281 -4. .451 0. .00 0. .00 PROB
ATOM 1773 CA ALA X 558 17 .597 -0 .021 -2. .893 0. .00 0. .00 PROB
ATOM 1774 HA ALA X 558 17 .083 0 .868 -3. .227 0. .00 0. .00 PROB
ATOM 1775 CB ALA X 558 16 .550 -1 .101 -2. .433 0. .00 0. .00 PROB
ATOM 1776 HB1 ALA X 558 15 .769 -1 .271 -3. .204 0. .00 0. .00 PROB
ATOM 1777 HB2 ALA X 558 16 .981 -2 .036 -2. .016 0. .00 0. .00 PROB
ATOM 1778 HB3 ALA X 558 15 .957 -0 .704 -1. .581 0. .00 0. .00 PROB
ATOM 1779 C ALA X 558 18 .451 0 .348 -1. .641 0. .00 0. .00 PROB
ATOM 1780 O ALA X 558 18 .163 1 .401 -1. .057 0. .00 0. .00 PROB
ATOM 1781 N LEU X 559 19 .495 -0 .381 -1. .314 0. .00 0. .00 PROB ATOM 1782 HN LEU X 559 19.543 -1.324 -1..633 0..00 0..00 PROB
ATOM 1783 CA LEU X 559 20 .366 -0 .211 -0. .155 0. .00 0. .00 PROB
ATOM 1784 HA LEU X 559 19 .780 -0 .208 0. .752 0. .00 0. .00 PROB
ATOM 1785 CB LEU X 559 21 .456 -1 .388 -0. .070 0. .00 0. .00 PROB
ATOM 1786 HB1 LEU X 559 20 .885 -2 .336 -0. .173 0. .00 0. .00 PROB
ATOM 1787 HB2 LEU X 559 22 .103 -1 .249 -0. .962 0. .00 0. .00 PROB
ATOM 1788 CG LEU X 559 22 .328 -1 .489 1. .152 0. .00 0. .00 PROB
ATOM 1789 HG LEU X 559 22 .749 -2 .516 1. .213 0. .00 0. .00 PROB
ATOM 1790 CD1 LEU X 559 21 .643 -1 .246 2. .502 0. .00 0. .00 PROB
ATOM 1791 HD11 LEU X 559 20 .820 -1 .984 2. .618 0. .00 0. .00 PROB
ATOM 1792 HD12 LEU X 559 22 .372 -1 .421 3. .322 0. .00 0. .00 PROB
ATOM 1793 HD13 LEU X 559 21 .360 -0 .175 2. .584 0. .00 0. .00 PROB
ATOM 1794 CD2 LEU X 559 23 .613 -0 .620 0. .956 0. .00 0. .00 PROB
ATOM 1795 HD21 LEU X 559 24 .054 -0 .993 0. .006 0. .00 0. .00 PROB
ATOM 1796 HD22 LEU X 559 23 .327 0 .453 0. .962 0. .00 0. .00 PROB
ATOM 1797 HD23 LEU X 559 24 .373 -0 .845 1. .735 0. .00 0. .00 PROB
ATOM 1798 C LEU X 559 21 .160 1 .161 -0. .226 0. .00 0. .00 PROB
ATOM 1799 O LEU X 559 21 .176 1 .822 0. .788 0. .00 0. .00 PROB
ATOM 1800 N ILE X 560 21 .644 1 .612 -1. .443 0. .00 0. .00 PROB
ATOM 1801 HN ILE X 560 21 .536 1 .009 -2. .229 0. .00 0. .00 PROB
ATOM 1802 CA ILE X 560 22 .212 2 .964 -1. .497 0. .00 0. .00 PROB
ATOM 1803 HA ILE X 560 22 .987 2 .894 -0. .748 0. .00 0. .00 PROB
ATOM 1804 CB ILE X 560 22 .836 3 .115 -2. .897 0. .00 0. .00 PROB
ATOM 1805 HB ILE X 560 21 .952 3 .085 -3. .570 0. .00 0. .00 PROB
ATOM 1806 CG2 ILE X 560 23 .646 4 .423 -2. .983 0. .00 0. .00 PROB
ATOM 1807 HG21 ILE X 560 24 .509 4 .212 -2. .316 0. .00 0. .00 PROB
ATOM 1808 HG22 ILE X 560 23 .828 4 .703 -4. .043 0. .00 0. .00 PROB
ATOM 1809 HG23 ILE X 560 23 .183 5 .308 -2. .497 0. .00 0. .00 PROB
ATOM 1810 CGI ILE X 560 23 .798 1 .948 -3. .337 0. .00 0. .00 PROB
ATOM 1811 HG11 ILE X 560 24 .491 1 .648 -2. .522 0. .00 0. .00 PROB
ATOM 1812 HG12 ILE X 560 23 .120 1 .078 -3. .470 0. .00 0. .00 PROB
ATOM 1813 CD ILE X 560 24 .530 2 .089 -4. .604 0. .00 0. .00 PROB
ATOM 1814 HD1 ILE X 560 24 .595 1 .038 -4. .958 0. .00 0. .00 PROB
ATOM 1815 HD2 ILE X 560 23 .908 2 .647 -5. .337 0. .00 0. .00 PROB
ATOM 1816 HD3 ILE X 560 25 .561 2 .504 -4. .596 0. .00 0. .00 PROB
ATOM 1817 C ILE X 560 21 .229 4 .127 -1. .208 0. .00 0. .00 PROB
ATOM 1818 O ILE X 560 21 .581 5 .070 -0. .490 0. .00 0. .00 PROB
ATOM 1819 N ALA X 561 19 .958 3 .970 -1. .618 0. .00 0. .00 PROB
ATOM 1820 HN ALA X 561 19 .687 3 .183 -2. .166 0. .00 0. .00 PROB
ATOM 1821 CA ALA X 561 18 .935 4 .961 -1. .410 0. .00 0. .00 PROB
ATOM 1822 HA ALA X 561 19 .330 5 .947 -1. .603 0. .00 0. .00 PROB
ATOM 1823 CB ALA X 561 17 .700 4 .693 -2. .153 0. .00 0. .00 PROB
ATOM 1824 HB1 ALA X 561 16 .860 5 .396 -1. .968 0. .00 0. .00 PROB
ATOM 1825 HB2 ALA X 561 17 .925 4 .779 -3. .237 0. .00 0. .00 PROB
ATOM 1826 HB3 ALA X 561 17 .284 3 .691 -1. .914 0. .00 0. .00 PROB
ATOM 1827 C ALA X 561 18 .457 5 .003 0. .090 0. .00 0. .00 PROB
ATOM 1828 O ALA X 561 18 .015 5 .996 0. .571 0. .00 0. .00 PROB
ATOM 1829 N HSD X 562 18 .436 3 .832 0. .733 0. .00 0. .00 PROB
ATOM 1830 HN HSD X 562 18 .737 2 .997 0. .279 0. .00 0. .00 PROB
ATOM 1831 CA HSD X 562 18 .212 3 .610 2. .170 0. .00 0. .00 PROB
ATOM 1832 HA HSD X 562 17 .355 4 .213 2. .432 0. .00 0. .00 PROB
ATOM 1833 CB HSD X 562 18 .049 2 .126 2. .527 0. .00 0. .00 PROB
ATOM 1834 HB1 HSD X 562 18 .870 1 .608 1. .987 0. .00 0. .00 PROB
ATOM 1835 HB2 HSD X 562 18 .131 2 .081 3. .634 0. .00 0. .00 PROB
ATOM 1836 ND1 HSD X 562 16 .240 1 .217 0. .922 0. .00 0. .00 PROB
ATOM 1837 HD1 HSD X 562 16 .589 1 .635 0. .083 0. .00 0. .00 PROB
ATOM 1838 CG HSD X 562 16 .773 1 .368 2. .166 0. .00 0. .00 PROB
ATOM 1839 CE1 HSD X 562 15 .119 0 .437 1. .008 0. .00 0. .00 PROB
ATOM 1840 HE1 HSD X 562 14 .737 0 .180 0. .019 0. .00 0. .00 PROB
ATOM 1841 NE2 HSD X 562 14 .862 0 .080 2. .207 0. .00 0. .00 PROB
ATOM 1842 CD2 HSD X 562 15 .898 0 .635 2. .986 0. .00 0. .00 PROB
ATOM 1843 HD2 HSD X 562 15 .977 0 .284 4. .007 0. .00 0. .00 PROB
ATOM 1844 C HSD X 562 19 .333 4 .289 2. .895 0. .00 0. .00 PROB
ATOM 1845 O HSD X 562 18 .970 5 .024 3. .859 0. .00 0. .00 PROB
ATOM 1846 N TRP X 563 20 .628 4 .264 2. .493 0. .00 0. .00 PROB
ATOM 1847 HN TRP X 563 20 .884 3 .634 1. .764 0. .00 0. .00 PROB ATOM 1848 CA TRP X 563 21.713 5.069 2..973 0..00 0..00 PROB
ATOM 1849 HA TRP X 563 22 .597 4 .987 2. .358 0. .00 0. .00 PROB
ATOM 1850 CB TRP X 563 22 .081 4 .647 4. .354 0. .00 0. .00 PROB
ATOM 1851 HB1 TRP X 563 22 .863 5 .253 4. .860 0. .00 0. .00 PROB
ATOM 1852 HB2 TRP X 563 21 .176 4 .635 4. .999 0. .00 0. .00 PROB
ATOM 1853 CG TRP X 563 22 .458 3 .155 4. .615 0. .00 0. .00 PROB
ATOM 1854 CD1 TRP X 563 23 .159 2 .236 3. .826 0. .00 0. .00 PROB
ATOM 1855 HD1 TRP X 563 23 .091 2 .344 2. .754 0. .00 0. .00 PROB
ATOM 1856 NE1 TRP X 563 23 .413 1 .054 4. .573 0. .00 0. .00 PROB
ATOM 1857 HE1 TRP X 563 24 .023 0 .300 4. .464 0. .00 0. .00 PROB
ATOM 1858 CE2 TRP X 563 22 .979 1 .201 5. .855 0. .00 0. .00 PROB
ATOM 1859 CD2 TRP X 563 22 .417 2 .540 5. .944 0. .00 0. .00 PROB
ATOM 1860 CE3 TRP X 563 21 .985 2 .961 7. .149 0. .00 0. .00 PROB
ATOM 1861 HE3 TRP X 563 21 .524 3 .925 7. .308 0. .00 0. .00 PROB
ATOM 1862 CZ3 TRP X 563 21 .970 2 .156 8. .278 0. .00 0. .00 PROB
ATOM 1863 HZ3 TRP X 563 21 .800 2 .645 9. .226 0. .00 0. .00 PROB
ATOM 1864 CZ2 TRP X 563 23 .056 0 .388 6. .963 0. .00 0. .00 PROB
ATOM 1865 HZ2 TRP X 563 23 .456 -0 .612 6. .883 0. .00 0. .00 PROB
ATOM 1866 CH2 TRP X 563 22 .641 0 .897 8. .256 0. .00 0. .00 PROB
ATOM 1867 HH2 TRP X 563 22 .553 0 .338 9. .176 0. .00 0. .00 PROB
ATOM 1868 C TRP X 563 21 .386 6 .629 3. .080 0. .00 0. .00 PROB
ATOM 1869 O TRP X 563 21 .741 7 .373 4. .005 0. .00 0. .00 PROB
ATOM 1870 N LEU X 564 20 .672 7 .123 2. .035 0. .00 0. .00 PROB
ATOM 1871 HN LEU X 564 20 .499 6 .511 1. .267 0. .00 0. .00 PROB
ATOM 1872 CA LEU X 564 20 .329 8 .567 1. .816 0. .00 0. .00 PROB
ATOM 1873 HA LEU X 564 21 .227 9 .012 2. .218 0. .00 0. .00 PROB
ATOM 1874 CB LEU X 564 20 .262 8 .832 0. .357 0. .00 0. .00 PROB
ATOM 1875 HB1 LEU X 564 21 .139 8 .492 -0. .234 0. .00 0. .00 PROB
ATOM 1876 HB2 LEU X 564 19 .414 8 .277 -0. .097 0. .00 0. .00 PROB
ATOM 1877 CG LEU X 564 20 .083 10 .310 0. .054 0. .00 0. .00 PROB
ATOM 1878 HG LEU X 564 19 .192 10 .625 0. .638 0. .00 0. .00 PROB
ATOM 1879 CD1 LEU X 564 21 .360 11 .074 0. .474 0. .00 0. .00 PROB
ATOM 1880 HD11 LEU X 564 21 .482 11 .200 1. .571 0. .00 0. .00 PROB
ATOM 1881 HD12 LEU X 564 22 .329 10 .798 0. .005 0. .00 0. .00 PROB
ATOM 1882 HD13 LEU X 564 21 .221 12 .049 -0. .040 0. .00 0. .00 PROB
ATOM 1883 CD2 LEU X 564 19 .752 10 .561 -1. .453 0. .00 0. .00 PROB
ATOM 1884 HD21 LEU X 564 18 .823 10 .059 -1. .798 0. .00 0. .00 PROB
ATOM 1885 HD22 LEU X 564 19 .773 11 .648 -1. .684 0. .00 0. .00 PROB
ATOM 1886 HD23 LEU X 564 20 .540 10 .084 -2. .074 0. .00 0. .00 PROB
ATOM 1887 C LEU X 564 19 .069 9 .066 2. .643 0. .00 0. .00 PROB
ATOM 1888 O LEU X 564 18 .931 10 .222 3. .118 0. .00 0. .00 PROB
ATOM 1889 N ALA X 565 18 .126 8 .118 2. .812 0. .00 0. .00 PROB
ATOM 1890 HN ALA X 565 18 .155 7 .277 2. .278 0. .00 0. .00 PROB
ATOM 1891 CA ALA X 565 16 .942 8 .438 3. .583 0. .00 0. .00 PROB
ATOM 1892 HA ALA X 565 16 .721 9 .485 3. .437 0. .00 0. .00 PROB
ATOM 1893 CB ALA X 565 15 .712 7 .481 3. .100 0. .00 0. .00 PROB
ATOM 1894 HB1 ALA X 565 15 .786 7 .670 2. .008 0. .00 0. .00 PROB
ATOM 1895 HB2 ALA X 565 15 .937 6 .405 3. .262 0. .00 0. .00 PROB
ATOM 1896 HB3 ALA X 565 14 .772 7 .881 3. .536 0. .00 0. .00 PROB
ATOM 1897 C ALA X 565 17 .161 8 .320 5. .081 0. .00 0. .00 PROB
ATOM 1898 O ALA X 565 16 .722 9 .157 5. .823 0. .00 0. .00 PROB
ATOM 1899 N CYS X 566 18 .059 7 .335 5. .470 0. .00 0. .00 PROB
ATOM 1900 HN CYS X 566 18 .302 6 .642 4. .797 0. .00 0. .00 PROB
ATOM 1901 CA CYS X 566 18 .296 6 .986 6. .861 0. .00 0. .00 PROB
ATOM 1902 HA CYS X 566 17 .431 6 .638 7. .406 0. .00 0. .00 PROB
ATOM 1903 CB CYS X 566 19 .261 5 .795 6. .837 0. .00 0. .00 PROB
ATOM 1904 HB1 CYS X 566 18 .802 5 .081 6. .120 0. .00 0. .00 PROB
ATOM 1905 HB2 CYS X 566 20 .300 6 .071 6. .556 0. .00 0. .00 PROB
ATOM 1906 C CYS X 566 18 .882 8 .135 7. .668 0. .00 0. .00 PROB
ATOM 1907 O CYS X 566 18 .409 8 .459 8. .755 0. .00 0. .00 PROB
ATOM 1908 N ILE X 567 19 .842 8 .876 7. .162 0. .00 0. .00 PROB
ATOM 1909 HN ILE X 567 20 .223 8 .684 6. .261 0. .00 0. .00 PROB
ATOM 1910 CA ILE X 567 20 .391 10 .013 7. .823 0. .00 0. .00 PROB
ATOM 1911 HA ILE X 567 20 .795 9 .774 8. .796 0. .00 0. .00 PROB
ATOM 1912 CB ILE X 567 21 .593 10 .569 7. .035 0. .00 0. .00 PROB
ATOM 1913 HB ILE X 567 22 .320 9 .747 7. .211 0. .00 0. .00 PROB ATOM 1914 CG2 ILE X 567 21.451 10.641 5..539 0..00 0..00 PROB
ATOM 1915 HG21 ILE X 567 22 .208 11 .228 4. .976 0. .00 0. .00 PROB
ATOM 1916 HG22 ILE X 567 21 .471 9 .633 5. .071 0. .00 0. .00 PROB
ATOM 1917 HG23 ILE X 567 20 .457 11 .041 5. .247 0. .00 0. .00 PROB
ATOM 1918 CGI ILE X 567 22 .245 11 .865 7. .622 0. .00 0. .00 PROB
ATOM 1919 HG11 ILE X 567 23 .120 12 .085 6. .975 0. .00 0. .00 PROB
ATOM 1920 HG12 ILE X 567 21 .673 12 .772 7. .331 0. .00 0. .00 PROB
ATOM 1921 CD ILE X 567 22 .761 11 .797 9. .100 0. .00 0. .00 PROB
ATOM 1922 HD1 ILE X 567 23 .711 12 .372 9. .119 0. .00 0. .00 PROB
ATOM 1923 HD2 ILE X 567 22 .092 12 .369 9. .778 0. .00 0. .00 PROB
ATOM 1924 HD3 ILE X 567 23 .002 10 .828 9. .587 0. .00 0. .00 PROB
ATOM 1925 C ILE X 567 19 .380 11 .086 8. .196 0. .00 0. .00 PROB
ATOM 1926 O ILE X 567 19 .466 11 .763 9. .200 0. .00 0. .00 PROB
ATOM 1927 N TRP X 568 18 .409 11 .457 7. .257 0. .00 0. .00 PROB
ATOM 1928 HN TRP X 568 18 .320 10 .906 6. .430 0. .00 0. .00 PROB
ATOM 1929 CA TRP X 568 17 .303 12 .405 7. .478 0. .00 0. .00 PROB
ATOM 1930 HA TRP X 568 17 .739 13 .342 7. .792 0. .00 0. .00 PROB
ATOM 1931 CB TRP X 568 16 .406 12 .672 6. .180 0. .00 0. .00 PROB
ATOM 1932 HB1 TRP X 568 16 .155 11 .763 5. .591 0. .00 0. .00 PROB
ATOM 1933 HB2 TRP X 568 15 .501 13 .234 6. .496 0. .00 0. .00 PROB
ATOM 1934 CG TRP X 568 16 .977 13 .606 5. .076 0. .00 0. .00 PROB
ATOM 1935 CD1 TRP X 568 17 .482 13 .274 3. .876 0. .00 0. .00 PROB
ATOM 1936 HD1 TRP X 568 17 .736 12 .246 3. .665 0. .00 0. .00 PROB
ATOM 1937 NE1 TRP X 568 18 .118 14 .360 3. .256 0. .00 0. .00 PROB
ATOM 1938 HE1 TRP X 568 18 .633 14 .356 2. .427 0. .00 0. .00 PROB
ATOM 1939 CE2 TRP X 568 17 .767 15 .453 4. .078 0. .00 0. .00 PROB
ATOM 1940 CD2 TRP X 568 17 .013 14 .962 5. .218 0. .00 0. .00 PROB
ATOM 1941 CE3 TRP X 568 16 .570 15 .878 6. .216 0. .00 0. .00 PROB
ATOM 1942 HE3 TRP X 568 16 .068 15 .421 7. .056 0. .00 0. .00 PROB
ATOM 1943 CZ3 TRP X 568 16 .682 17 .246 6. .089 0. .00 0. .00 PROB
ATOM 1944 HZ3 TRP X 568 16 .343 17 .963 6. .822 0. .00 0. .00 PROB
ATOM 1945 CZ2 TRP X 568 17 .958 16 .811 3. .973 0. .00 0. .00 PROB
ATOM 1946 HZ2 TRP X 568 18 .457 17 .258 3. .125 0. .00 0. .00 PROB
ATOM 1947 CH2 TRP X 568 17 .359 17 .693 4. .879 0. .00 0. .00 PROB
ATOM 1948 HH2 TRP X 568 17 .614 18 .743 4. .849 0. .00 0. .00 PROB
ATOM 1949 C TRP X 568 16 .359 12 .083 8. .644 0. .00 0. .00 PROB
ATOM 1950 O TRP X 568 15 .881 13 .003 9. .320 0. .00 0. .00 PROB
ATOM 1951 N TYR X 569 16 .090 10 .759 8. .849 0. .00 0. .00 PROB
ATOM 1952 HN TYR X 569 16 .528 10 .134 8. .207 0. .00 0. .00 PROB
ATOM 1953 CA TYR X 569 15 .331 10 .200 10. .007 0. .00 0. .00 PROB
ATOM 1954 HA TYR X 569 14 .364 10 .649 10. .181 0. .00 0. .00 PROB
ATOM 1955 CB TYR X 569 15 .078 8 .685 9. .816 0. .00 0. .00 PROB
ATOM 1956 HB1 TYR X 569 16 .107 8 .271 9. .750 0. .00 0. .00 PROB
ATOM 1957 HB2 TYR X 569 14 .691 8 .342 10. .799 0. .00 0. .00 PROB
ATOM 1958 CG TYR X 569 14 .051 8 .304 8. .743 0. .00 0. .00 PROB
ATOM 1959 CD1 TYR X 569 12 .718 8 .903 8. .765 0. .00 0. .00 PROB
ATOM 1960 HD1 TYR X 569 12 .376 9 .530 9. .575 0. .00 0. .00 PROB
ATOM 1961 CE1 TYR X 569 11 .805 8 .501 7. .796 0. .00 0. .00 PROB
ATOM 1962 HE1 TYR X 569 10 .780 8 .836 7. .854 0. .00 0. .00 PROB
ATOM 1963 CZ TYR X 569 12 .081 7 .588 6. .804 0. .00 0. .00 PROB
ATOM 1964 OH TYR X 569 11 .031 7 .302 5. .864 0. .00 0. .00 PROB
ATOM 1965 HH TYR X 569 11 .449 6 .676 5. .269 0. .00 0. .00 PROB
ATOM 1966 CD2 TYR X 569 14 .377 7 .508 7. .670 0. .00 0. .00 PROB
ATOM 1967 HD2 TYR X 569 15 .392 7 .181 7. .505 0. .00 0. .00 PROB
ATOM 1968 CE2 TYR X 569 13 .397 7 .070 6. .781 0. .00 0. .00 PROB
ATOM 1969 HE2 TYR X 569 13 .759 6 .481 5. .952 0. .00 0. .00 PROB
ATOM 1970 C TYR X 569 16 .162 10 .392 11. .293 0. .00 0. .00 PROB
ATOM 1971 O TYR X 569 15 .717 10 .932 12. .247 0. .00 0. .00 PROB
ATOM 1972 N ALA X 570 17 .505 10 .025 11. .196 0. .00 0. .00 PROB
ATOM 1973 HN ALA X 570 17 .848 9 .544 10. .393 0. .00 0. .00 PROB
ATOM 1974 CA ALA X 570 18 .461 10 .016 12. .277 0. .00 0. .00 PROB
ATOM 1975 HA ALA X 570 18 .017 9 .697 13. .209 0. .00 0. .00 PROB
ATOM 1976 CB ALA X 570 19 .680 9 .113 12. .047 0. .00 0. .00 PROB
ATOM 1977 HB1 ALA X 570 19 .306 8 .067 12. .042 0. .00 0. .00 PROB
ATOM 1978 HB2 ALA X 570 20 .203 9 .263 11. .078 0. .00 0. .00 PROB
ATOM 1979 HB3 ALA X 570 20 .437 9 .303 12. .838 0. .00 0. .00 PROB ATOM 1980 C ALA X 570 18.871 11.412 12..749 0..00 0..00 PROB
ATOM 1981 O ALA X 570 19 .005 11 .630 13. .923 0. .00 0. .00 PROB
ATOM 1982 N ILE X 571 18 .932 12 .466 11. .883 0. .00 0. .00 PROB
ATOM 1983 HN ILE X 571 18 .758 12 .260 10. .923 0. .00 0. .00 PROB
ATOM 1984 CA ILE X 571 19 .479 13 .807 12. .184 0. .00 0. .00 PROB
ATOM 1985 HA ILE X 571 20 .488 13 .526 12. .449 0. .00 0. .00 PROB
ATOM 1986 CB ILE X 571 19 .521 14 .659 10. .968 0. .00 0. .00 PROB
ATOM 1987 HB ILE X 571 19 .927 13 .957 10. .209 0. .00 0. .00 PROB
ATOM 1988 CG2 ILE X 571 18 .206 15 .233 10. .415 0. .00 0. .00 PROB
ATOM 1989 HG21 ILE X 571 17 .697 16 .020 11. .011 0. .00 0. .00 PROB
ATOM 1990 HG22 ILE X 571 18 .239 15 .512 9. .340 0. .00 0. .00 PROB
ATOM 1991 HG23 ILE X 571 17 .495 14 .380 10. .444 0. .00 0. .00 PROB
ATOM 1992 CGI ILE X 571 20 .626 15 .648 11. .140 0. .00 0. .00 PROB
ATOM 1993 HG11 ILE X 571 20 .213 16 .577 11. .589 0. .00 0. .00 PROB
ATOM 1994 HG12 ILE X 571 21 .340 15 .229 11. .880 0. .00 0. .00 PROB
ATOM 1995 CD ILE X 571 21 .351 15 .866 9. .882 0. .00 0. .00 PROB
ATOM 1996 HD1 ILE X 571 20 .588 16 .146 9. .124 0. .00 0. .00 PROB
ATOM 1997 HD2 ILE X 571 22 .135 16 .635 10. .047 0. .00 0. .00 PROB
ATOM 1998 HD3 ILE X 571 21 .943 14 .963 9. .617 0. .00 0. .00 PROB
ATOM 1999 C ILE X 571 18 .903 14 .684 13. .301 0. .00 0. .00 PROB
ATOM 2000 O ILE X 571 19 .592 15 .397 14. .013 0. .00 0. .00 PROB
ATOM 2001 N GLY X 572 17 .535 14 .644 13. .501 0. .00 0. .00 PROB
ATOM 2002 HN GLY X 572 16 .942 14 .104 12. .908 0. .00 0. .00 PROB
ATOM 2003 CA GLY X 572 16 .996 15 .512 14. .569 0. .00 0. .00 PROB
ATOM 2004 HA1 GLY X 572 15 .922 15 .531 14. .455 0. .00 0. .00 PROB
ATOM 2005 HA2 GLY X 572 17 .455 16 .485 14. .666 0. .00 0. .00 PROB
ATOM 2006 C GLY X 572 17 .243 14 .925 15. .914 0. .00 0. .00 PROB
ATOM 2007 O GLY X 572 16 .967 15 .439 17. .005 0. .00 0. .00 PROB
ATOM 2008 N ASN X 573 17 .643 13 .646 15. .941 0. .00 0. .00 PROB
ATOM 2009 HN ASN X 573 17 .837 13 .190 15. .076 0. .00 0. .00 PROB
ATOM 2010 CA ASN X 573 17 .910 12 .864 17. .109 0. .00 0. .00 PROB
ATOM 2011 HA ASN X 573 17 .430 13 .296 17. .975 0. .00 0. .00 PROB
ATOM 2012 CB ASN X 573 17 .435 11 .445 16. .867 0. .00 0. .00 PROB
ATOM 2013 HB1 ASN X 573 17 .924 10 .900 16. .031 0. .00 0. .00 PROB
ATOM 2014 HB2 ASN X 573 17 .594 10 .805 17. .761 0. .00 0. .00 PROB
ATOM 2015 CG ASN X 573 15 .908 11 .407 16. .572 0. .00 0. .00 PROB
ATOM 2016 OD1 ASN X 573 15 . Ill 11 .408 17. .503 0. .00 0. .00 PROB
ATOM 2017 ND2 ASN X 573 15 .482 11 .476 15. .265 0. .00 0. .00 PROB
ATOM 2018 HD21 ASN X 573 14 .493 11 .569 15. .152 0. .00 0. .00 PROB
ATOM 2019 HD22 ASN X 573 16 .085 11 .365 14. .475 0. .00 0. .00 PROB
ATOM 2020 C ASN X 573 19 .410 12 .896 17. .473 0. .00 0. .00 PROB
ATOM 2021 O ASN X 573 19 .739 12 .488 18. .530 0. .00 0. .00 PROB
ATOM 2022 N MET X 574 20 .244 13 .307 16. .558 0. .00 0. .00 PROB
ATOM 2023 HN MET X 574 20 .068 13 .226 15. .580 0. .00 0. .00 PROB
ATOM 2024 CA MET X 574 21 .629 13 .601 16. .842 0. .00 0. .00 PROB
ATOM 2025 HA MET X 574 22 .056 12 .868 17. .510 0. .00 0. .00 PROB
ATOM 2026 CB MET X 574 22 .481 13 .373 15. .518 0. .00 0. .00 PROB
ATOM 2027 HB1 MET X 574 22 .074 14 .118 14. .801 0. .00 0. .00 PROB
ATOM 2028 HB2 MET X 574 23 .560 13 .624 15. .589 0. .00 0. .00 PROB
ATOM 2029 CG MET X 574 22 .310 11 .990 14. .872 0. .00 0. .00 PROB
ATOM 2030 HG1 MET X 574 21 .270 11 .643 14. .691 0. .00 0. .00 PROB
ATOM 2031 HG2 MET X 574 22 .641 12 .126 13. .820 0. .00 0. .00 PROB
ATOM 2032 SD MET X 574 23 .246 10 .730 15. .703 0. .00 0. .00 PROB
ATOM 2033 CE MET X 574 23 .314 9 .666 14. .320 0. .00 0. .00 PROB
ATOM 2034 HE1 MET X 574 22 .315 9 .308 13. .990 0. .00 0. .00 PROB
ATOM 2035 HE2 MET X 574 23 .840 10 .149 13. .469 0. .00 0. .00 PROB
ATOM 2036 HE3 MET X 574 23 .978 8 .794 14. .501 0. .00 0. .00 PROB
ATOM 2037 C MET X 574 21 .864 14 .993 17. .362 0. .00 0. .00 PROB
ATOM 2038 O MET X 574 22 .965 15 .343 17. .740 0. .00 0. .00 PROB
ATOM 2039 N GLU X 575 20 .791 15 .814 17. .454 0. .00 0. .00 PROB
ATOM 2040 HN GLU X 575 19 .904 15 .485 17. .140 0. .00 0. .00 PROB
ATOM 2041 CA GLU X 575 20 .901 17 .265 17. .812 0. .00 0. .00 PROB
ATOM 2042 HA GLU X 575 21 .493 17 .734 17. .040 0. .00 0. .00 PROB
ATOM 2043 CB GLU X 575 19 .444 17 .706 17. .852 0. .00 0. .00 PROB
ATOM 2044 HB1 GLU X 575 18 .858 17 .156 17. .085 0. .00 0. .00 PROB
ATOM 2045 HB2 GLU X 575 18 .940 17 .367 18. .782 0. .00 0. .00 PROB ATOM 2046 CG GLU X 575 19.029 19.175 17..640 0..00 0..00 PROB
ATOM 2047 HG1 GLU X 575 19 .341 19 .795 18. .508 0. .00 0. .00 PROB
ATOM 2048 HG2 GLU X 575 19 .326 19 .595 16. .655 0. .00 0. .00 PROB
ATOM 2049 CD GLU X 575 17 .510 19 .265 17. .733 0. .00 0. .00 PROB
ATOM 2050 OE1 GLU X 575 16 .848 19 .792 16. .789 0. .00 0. .00 PROB
ATOM 2051 OE2 GLU X 575 16 .931 18 .871 18. .827 0. .00 0. .00 PROB
ATOM 2052 C GLU X 575 21 .509 17 .646 19. .150 0. .00 0. .00 PROB
ATOM 2053 O GLU X 575 22 .305 18 .537 19. .251 0. .00 0. .00 PROB
ATOM 2054 N GLN X 576 21 .185 16 .892 20. .183 0. .00 0. .00 PROB
ATOM 2055 HN GLN X 576 20 .592 16 .106 20. .025 0. .00 0. .00 PROB
ATOM 2056 CA GLN X 576 21 .267 17 .236 21. .652 0. .00 0. .00 PROB
ATOM 2057 HA GLN X 576 20 .348 16 .852 22. .068 0. .00 0. .00 PROB
ATOM 2058 CB GLN X 576 22 .470 16 .461 22. .289 0. .00 0. .00 PROB
ATOM 2059 HB1 GLN X 576 23 .472 16 .818 21. .967 0. .00 0. .00 PROB
ATOM 2060 HB2 GLN X 576 22 .440 16 .856 23. .327 0. .00 0. .00 PROB
ATOM 2061 CG GLN X 576 22 .328 14 .912 22. .089 0. .00 0. .00 PROB
ATOM 2062 HG1 GLN X 576 21 .315 14 .482 22. .242 0. .00 0. .00 PROB
ATOM 2063 HG2 GLN X 576 22 .690 14 .681 21. .064 0. .00 0. .00 PROB
ATOM 2064 CD GLN X 576 23 .314 14 .128 22. .968 0. .00 0. .00 PROB
ATOM 2065 OE1 GLN X 576 22 .884 13 .400 23. .849 0. .00 0. .00 PROB
ATOM 2066 NE2 GLN X 576 24 .628 14 .073 22. .576 0. .00 0. .00 PROB
ATOM 2067 HE21 GLN X 576 25 .209 13 .639 23. .265 0. .00 0. .00 PROB
ATOM 2068 HE22 GLN X 576 25 .005 14 .447 21. .728 0. .00 0. .00 PROB
ATOM 2069 C GLN X 576 21 .409 18 .633 22. .151 0. .00 0. .00 PROB
ATOM 2070 O GLN X 576 22 .535 19 .118 22. .303 0. .00 0. .00 PROB
ATOM 2071 N PRO X 577 20 .398 19 .580 22. .276 0. .00 0. .00 PROB
ATOM 2072 CD PRO X 577 19 .012 19 .271 21. .801 0. .00 0. .00 PROB
ATOM 2073 HD1 PRO X 577 19 .063 18 .973 20. .732 0. .00 0. .00 PROB
ATOM 2074 HD2 PRO X 577 18 .619 18 .483 22. .479 0. .00 0. .00 PROB
ATOM 2075 CA PRO X 577 20 .451 20 .998 22. .727 0. .00 0. .00 PROB
ATOM 2076 HA PRO X 577 20 .954 21 .514 21. .923 0. .00 0. .00 PROB
ATOM 2077 CB PRO X 577 19 .003 21 .344 23. .075 0. .00 0. .00 PROB
ATOM 2078 HB1 PRO X 577 18 .892 22 .449 23. .089 0. .00 0. .00 PROB
ATOM 2079 HB2 PRO X 577 18 .733 21 .004 24. .098 0. .00 0. .00 PROB
ATOM 2080 CG PRO X 577 18 .206 20 .493 21. .984 0. .00 0. .00 PROB
ATOM 2081 HG1 PRO X 577 18 .130 21 .060 21. .032 0. .00 0. .00 PROB
ATOM 2082 HG2 PRO X 577 17 .182 20 .178 22. .279 0. .00 0. .00 PROB
ATOM 2083 C PRO X 577 21 .353 21 .192 23. .933 0. .00 0. .00 PROB
ATOM 2084 O PRO X 577 21 .156 20 .497 24. .969 0. .00 0. .00 PROB
ATOM 2085 N HSD X 578 22 .320 22 .093 23. .888 0. .00 0. .00 PROB
ATOM 2086 HN HSD X 578 22 .356 22 .639 23. .055 0. .00 0. .00 PROB
ATOM 2087 CA HSD X 578 23 .297 22 .383 24. .912 0. .00 0. .00 PROB
ATOM 2088 HA HSD X 578 23 .940 21 .525 25. .039 0. .00 0. .00 PROB
ATOM 2089 CB HSD X 578 24 .215 23 .478 24. .326 0. .00 0. .00 PROB
ATOM 2090 HB1 HSD X 578 23 .623 24 .385 24. .075 0. .00 0. .00 PROB
ATOM 2091 HB2 HSD X 578 25 .018 23 .827 25. .010 0. .00 0. .00 PROB
ATOM 2092 ND1 HSD X 578 25 .860 23 .921 22. .446 0. .00 0. .00 PROB
ATOM 2093 HD1 HSD X 578 25 .963 24 .856 22. .785 0. .00 0. .00 PROB
ATOM 2094 CG HSD X 578 24 .898 23 .128 22. .990 0. .00 0. .00 PROB
ATOM 2095 CE1 HSD X 578 26 .371 23 .338 21. .337 0. .00 0. .00 PROB
ATOM 2096 HE1 HSD X 578 27 .088 23 .776 20. .642 0. .00 0. .00 PROB
ATOM 2097 NE2 HSD X 578 25 .924 22 .124 21. .233 0. .00 0. .00 PROB
ATOM 2098 CD2 HSD X 578 24 .950 21 .970 22. .262 0. .00 0. .00 PROB
ATOM 2099 HD2 HSD X 578 24 .488 21 .010 22. .458 0. .00 0. .00 PROB
ATOM 2100 C HSD X 578 22 .806 22 .861 26. .307 0. .00 0. .00 PROB
ATOM 2101 O HSD X 578 23 .296 22 .449 27. .370 0. .00 0. .00 PROB
ATOM 2102 N MET X 579 21 .812 23 .785 26. .351 0. .00 0. .00 PROB
ATOM 2103 HN MET X 579 21 .443 24 .127 25. .490 0. .00 0. .00 PROB
ATOM 2104 CA MET X 579 21 .234 24 .303 27. .586 0. .00 0. .00 PROB
ATOM 2105 HA MET X 579 21 .427 23 .518 28. .303 0. .00 0. .00 PROB
ATOM 2106 CB MET X 579 21 .766 25 .726 27. .984 0. .00 0. .00 PROB
ATOM 2107 HB1 MET X 579 21 .655 26 .502 27. .196 0. .00 0. .00 PROB
ATOM 2108 HB2 MET X 579 21 .216 26 .097 28. .875 0. .00 0. .00 PROB
ATOM 2109 CG MET X 579 23 .228 25 .631 28. .393 0. .00 0. .00 PROB
ATOM 2110 HG1 MET X 579 23 .238 25 .087 29. .361 0. .00 0. .00 PROB
ATOM 2111 HG2 MET X 579 23 .866 24 .953 27. .786 0. .00 0. .00 PROB ATOM 2112 C MET X 579 19.696 24.402 27..347 0..00 0..00 PROB
ATOM 2113 O MET X 579 19 .291 24 .893 26. .266 0. .00 0. .00 PROB
ATOM 2114 N ASP X 580 18 .799 23 .906 28. .193 0. .00 0. .00 PROB
ATOM 2115 HN ASP X 580 17 .848 23 .962 27. .899 0. .00 0. .00 PROB
ATOM 2116 CA ASP X 580 18 .959 23 .420 29. .585 0. .00 0. .00 PROB
ATOM 2117 HA ASP X 580 19 .820 23 .933 29. .988 0. .00 0. .00 PROB
ATOM 2118 CB ASP X 580 17 .698 23 .748 30. .428 0. .00 0. .00 PROB
ATOM 2119 HB1 ASP X 580 16 .773 23 .271 30. .039 0. .00 0. .00 PROB
ATOM 2120 HB2 ASP X 580 17 .850 23 .508 31. .502 0. .00 0. .00 PROB
ATOM 2121 CG ASP X 580 17 .190 25 .214 30. .293 0. .00 0. .00 PROB
ATOM 2122 OD1 ASP X 580 16 .043 25 .476 29. .951 0. .00 0. .00 PROB
ATOM 2123 OD2 ASP X 580 18 .054 26 .093 30. .512 0. .00 0. .00 PROB
ATOM 2124 C ASP X 580 19 .292 21 .951 29. .801 0. .00 0. .00 PROB
ATOM 2125 O ASP X 580 19 .324 21 .108 28. .892 0. .00 0. .00 PROB
ATOM 2126 N SER X 581 19 .575 21 .638 31. .055 0. .00 0. .00 PROB
ATOM 2127 HN SER X 581 19 .736 22 .357 31. .726 0. .00 0. .00 PROB
ATOM 2128 CA SER X 581 19 .873 20 .333 31. .516 0. .00 0. .00 PROB
ATOM 2129 HA SER X 581 20 .817 20 .133 31. .031 0. .00 0. .00 PROB
ATOM 2130 CB SER X 581 20 .089 20 .305 33. .041 0. .00 0. .00 PROB
ATOM 2131 HB1 SER X 581 20 .692 21 .156 33. .426 0. .00 0. .00 PROB
ATOM 2132 HB2 SER X 581 19 .134 20 .470 33. .584 0. .00 0. .00 PROB
ATOM 2133 OG SER X 581 20 .830 19 .131 33. .471 0. .00 0. .00 PROB
ATOM 2134 HG1 SER X 581 21 .617 19 .339 33. .980 0. .00 0. .00 PROB
ATOM 2135 C SER X 581 18 .809 19 .258 31. .231 0. .00 0. .00 PROB
ATOM 2136 O SER X 581 17 .594 19 .460 31. .399 0. .00 0. .00 PROB
ATOM 2137 N ARG X 582 19 .305 17 .993 30. .908 0. .00 0. .00 PROB
ATOM 2138 HN ARG X 582 20 .263 17 .883 30. .654 0. .00 0. .00 PROB
ATOM 2139 CA ARG X 582 18 .460 16 .836 30. .779 0. .00 0. .00 PROB
ATOM 2140 HA ARG X 582 17 .651 17 .150 30. .136 0. .00 0. .00 PROB
ATOM 2141 CB ARG X 582 19 .200 15 .722 29. .944 0. .00 0. .00 PROB
ATOM 2142 HB1 ARG X 582 20 .259 15 .673 30. .276 0. .00 0. .00 PROB
ATOM 2143 HB2 ARG X 582 18 .640 14 .779 30. .119 0. .00 0. .00 PROB
ATOM 2144 CG ARG X 582 19 .161 15 .995 28. .433 0. .00 0. .00 PROB
ATOM 2145 HG1 ARG X 582 18 .125 15 .965 28. .033 0. .00 0. .00 PROB
ATOM 2146 HG2 ARG X 582 19 .571 16 .998 28. .186 0. .00 0. .00 PROB
ATOM 2147 CD ARG X 582 20 .011 15 .039 27. .616 0. .00 0. .00 PROB
ATOM 2148 HD1 ARG X 582 21 .031 15 .150 28. .043 0. .00 0. .00 PROB
ATOM 2149 HD2 ARG X 582 19 .468 14 .086 27. .795 0. .00 0. .00 PROB
ATOM 2150 NE ARG X 582 19 .957 15 .435 26. .176 0. .00 0. .00 PROB
ATOM 2151 HE ARG X 582 19 .750 16 .361 25. .859 0. .00 0. .00 PROB
ATOM 2152 CZ ARG X 582 20 .037 14 .567 25. .143 0. .00 0. .00 PROB
ATOM 2153 NH1 ARG X 582 20 .472 13 .342 25. .330 0. .00 0. .00 PROB
ATOM 2154 HH11 ARG X 582 21 .030 12 .993 24. .577 0. .00 0. .00 PROB
ATOM 2155 HH12 ARG X 582 20 .932 13 .171 26. .201 0. .00 0. .00 PROB
ATOM 2156 NH2 ARG X 582 19 .507 14 .870 23. .937 0. .00 0. .00 PROB
ATOM 2157 HH21 ARG X 582 19 .621 14 .208 23. .196 0. .00 0. .00 PROB
ATOM 2158 HH22 ARG X 582 18 .784 15 .560 23. .900 0. .00 0. .00 PROB
ATOM 2159 C ARG X 582 17 .684 16 .391 32. .024 0. .00 0. .00 PROB
ATOM 2160 O ARG X 582 16 .513 16 .087 31. .904 0. .00 0. .00 PROB
ATOM 2161 N ILE X 583 18 .202 16 .607 33. .320 0. .00 0. .00 PROB
ATOM 2162 HN ILE X 583 19 .145 16 .927 33. .375 0. .00 0. .00 PROB
ATOM 2163 CA ILE X 583 17 .566 16 .340 34. .573 0. .00 0. .00 PROB
ATOM 2164 HA ILE X 583 17 .199 15 .327 34. .507 0. .00 0. .00 PROB
ATOM 2165 CB ILE X 583 18 .603 16 .788 35. .709 0. .00 0. .00 PROB
ATOM 2166 HB ILE X 583 18 .712 17 .888 35. .600 0. .00 0. .00 PROB
ATOM 2167 CG2 ILE X 583 18 .064 16 .445 37. .129 0. .00 0. .00 PROB
ATOM 2168 HG21 ILE X 583 17 .644 15 .431 37. .302 0. .00 0. .00 PROB
ATOM 2169 HG22 ILE X 583 18 .840 16 .569 37. .914 0. .00 0. .00 PROB
ATOM 2170 HG23 ILE X 583 17 .307 17 .231 37. .337 0. .00 0. .00 PROB
ATOM 2171 CGI ILE X 583 19 .978 15 .992 35. .524 0. .00 0. .00 PROB
ATOM 2172 HG11 ILE X 583 20 .424 16 .243 34. .537 0. .00 0. .00 PROB
ATOM 2173 HG12 ILE X 583 20 .612 16 .370 36. .354 0. .00 0. .00 PROB
ATOM 2174 CD ILE X 583 19 .870 14 .521 35. .791 0. .00 0. .00 PROB
ATOM 2175 HD1 ILE X 583 19 .168 14 .073 35. .056 0. .00 0. .00 PROB
ATOM 2176 HD2 ILE X 583 20 .804 13 .925 35. .716 0. .00 0. .00 PROB
ATOM 2177 HD3 ILE X 583 19 .384 14 .382 36. .781 0. .00 0. .00 PROB ATOM 2178 C ILE X 583 16.238 17.054 34..817 0..00 0..00 PROB
ATOM 2179 O ILE X 583 15 .305 16 .542 35. .363 0. .00 0. .00 PROB
ATOM 2180 N GLY X 584 16 .121 18 .327 34. .326 0. .00 0. .00 PROB
ATOM 2181 HN GLY X 584 16 .773 18 .613 33. .628 0. .00 0. .00 PROB
ATOM 2182 CA GLY X 584 14 .996 19 .163 34. .441 0. .00 0. .00 PROB
ATOM 2183 HA1 GLY X 584 15 .196 20 .164 34. .090 0. .00 0. .00 PROB
ATOM 2184 HA2 GLY X 584 14 .543 19 .014 35. .410 0. .00 0. .00 PROB
ATOM 2185 C GLY X 584 13 .889 18 .781 33. .464 0. .00 0. .00 PROB
ATOM 2186 O GLY X 584 12 .754 19 .281 33. .600 0. .00 0. .00 PROB
ATOM 2187 N TRP X 585 14 .178 17 .916 32. .527 0. .00 0. .00 PROB
ATOM 2188 HN TRP X 585 15 .132 17 .686 32. .354 0. .00 0. .00 PROB
ATOM 2189 CA TRP X 585 13 .172 17 .564 31. .510 0. .00 0. .00 PROB
ATOM 2190 HA TRP X 585 12 .711 18 .503 31. .240 0. .00 0. .00 PROB
ATOM 2191 CB TRP X 585 13 .875 16 .805 30. .317 0. .00 0. .00 PROB
ATOM 2192 HB1 TRP X 585 14 .756 17 .444 30. .094 0. .00 0. .00 PROB
ATOM 2193 HB2 TRP X 585 14 .127 15 .772 30. .642 0. .00 0. .00 PROB
ATOM 2194 CG TRP X 585 12 .950 16 .800 29. .112 0. .00 0. .00 PROB
ATOM 2195 CD1 TRP X 585 12 .467 17 .705 28. .335 0. .00 0. .00 PROB
ATOM 2196 HD1 TRP X 585 12 .966 18 .660 28. .274 0. .00 0. .00 PROB
ATOM 2197 NE1 TRP X 585 11 .579 17 .210 27. .417 0. .00 0. .00 PROB
ATOM 2198 HE1 TRP X 585 11 .165 17 .682 26. .670 0. .00 0. .00 PROB
ATOM 2199 CE2 TRP X 585 11 .561 15 .812 27. .586 0. .00 0. .00 PROB
ATOM 2200 CD2 TRP X 585 12 .503 15 .533 28. .550 0. .00 0. .00 PROB
ATOM 2201 CE3 TRP X 585 12 .671 14 .180 29. .013 0. .00 0. .00 PROB
ATOM 2202 HE3 TRP X 585 13 .364 13 .848 29. .772 0. .00 0. .00 PROB
ATOM 2203 CZ3 TRP X 585 12 .211 13 .229 28. .140 0. .00 0. .00 PROB
ATOM 2204 HZ3 TRP X 585 12 .400 12 .226 28. .491 0. .00 0. .00 PROB
ATOM 2205 CZ2 TRP X 585 10 .837 14 .862 26. .889 0. .00 0. .00 PROB
ATOM 2206 HZ2 TRP X 585 10 .071 15 .034 26. .148 0. .00 0. .00 PROB
ATOM 2207 CH2 TRP X 585 11 .187 13 .526 27. .206 0. .00 0. .00 PROB
ATOM 2208 HH2 TRP X 585 10 .637 12 .751 26. .693 0. .00 0. .00 PROB
ATOM 2209 C TRP X 585 11 .881 16 .897 32. .028 0. .00 0. .00 PROB
ATOM 2210 O TRP X 585 10 .787 17 .193 31. .606 0. .00 0. .00 PROB
ATOM 2211 N LEU X 586 11 .977 15 .978 32. .949 0. .00 0. .00 PROB
ATOM 2212 HN LEU X 586 12 .881 15 .695 33. .260 0. .00 0. .00 PROB
ATOM 2213 CA LEU X 586 10 .680 15 .220 33. .141 0. .00 0. .00 PROB
ATOM 2214 HA LEU X 586 10 .257 15 .170 32. .148 0. .00 0. .00 PROB
ATOM 2215 CB LEU X 586 10 .936 13 .741 33. .750 0. .00 0. .00 PROB
ATOM 2216 HB1 LEU X 586 11 .592 13 .868 34. .637 0. .00 0. .00 PROB
ATOM 2217 HB2 LEU X 586 9 .960 13 .400 34. .157 0. .00 0. .00 PROB
ATOM 2218 CG LEU X 586 11 .512 12 .662 32. .825 0. .00 0. .00 PROB
ATOM 2219 HG LEU X 586 12 .521 12 .930 32. .444 0. .00 0. .00 PROB
ATOM 2220 CD1 LEU X 586 11 .562 11 .356 33. .581 0. .00 0. .00 PROB
ATOM 2221 HD11 LEU X 586 12 .156 11 .544 34. .501 0. .00 0. .00 PROB
ATOM 2222 HD12 LEU X 586 10 .561 10 .944 33. .829 0. .00 0. .00 PROB
ATOM 2223 HD13 LEU X 586 12 .152 10 .566 33. .070 0. .00 0. .00 PROB
ATOM 2224 CD2 LEU X 586 10 .616 12 .507 31. .551 0. .00 0. .00 PROB
ATOM 2225 HD21 LEU X 586 9 .636 12 .151 31. .934 0. .00 0. .00 PROB
ATOM 2226 HD22 LEU X 586 10 .391 13 .451 31. .011 0. .00 0. .00 PROB
ATOM 2227 HD23 LEU X 586 11 .106 11 .787 30. .861 0. .00 0. .00 PROB
ATOM 2228 C LEU X 586 9. .656 15 .933 34. .092 0. .00 0. .00 PROB
ATOM 2229 O LEU X 586 8. .454 15 .781 33. .913 0. .00 0. .00 PROB
ATOM 2230 N HSD X 587 10 .107 16 .743 35. .005 0. .00 0. .00 PROB
ATOM 2231 HN HSD X 587 11 .089 16 .591 35. .091 0. .00 0. .00 PROB
ATOM 2232 CA HSD X 587 9. .322 17 .621 35. .792 0. .00 0. .00 PROB
ATOM 2233 HA HSD X 587 8. .607 17 .030 36. .345 0. .00 0. .00 PROB
ATOM 2234 CB HSD X 587 10 .110 18 .259 36. .908 0. .00 0. .00 PROB
ATOM 2235 HB1 HSD X 587 10 .418 17 .455 37. .611 0. .00 0. .00 PROB
ATOM 2236 HB2 HSD X 587 10 .975 18 .765 36. .428 0. .00 0. .00 PROB
ATOM 2237 ND1 HSD X 587 8 .487 19 .041 38. .574 0. .00 0. .00 PROB
ATOM 2238 HD1 HSD X 587 8 .287 18 .078 38. .751 0. .00 0. .00 PROB
ATOM 2239 CG HSD X 587 9. .375 19 .340 37. .544 0. .00 0. .00 PROB
ATOM 2240 CE1 HSD X 587 8 .171 20 .165 39. .162 0. .00 0. .00 PROB
ATOM 2241 HE1 HSD X 587 7 .433 20 .319 39. .950 0. .00 0. .00 PROB
ATOM 2242 NE2 HSD X 587 8 .787 21 .178 38. .569 0. .00 0. .00 PROB
ATOM 2243 CD2 HSD X 587 9 .531 20 .640 37. .502 0. .00 0. .00 PROB ATOM 2244 HD2 HSD X 587 10.071 21.208 36..754 0..00 0..00 PROB
ATOM 2245 C HSD X 587 8. .554 18 .611 34. .981 0. .00 0. .00 PROB
ATOM 2246 O HSD X 587 7. .354 18 .771 35. .141 0. .00 0. .00 PROB
ATOM 2247 N ASN X 588 9. .169 19 .175 33. .874 0. .00 0. .00 PROB
ATOM 2248 HN ASN X 588 10 .166 19 .166 33. .840 0. .00 0. .00 PROB
ATOM 2249 CA ASN X 588 8. .692 20 .015 32. .812 0. .00 0. .00 PROB
ATOM 2250 HA ASN X 588 8. .247 20 .914 33. .213 0. .00 0. .00 PROB
ATOM 2251 CB ASN X 588 9. .965 20 .603 32. .147 0. .00 0. .00 PROB
ATOM 2252 HB1 ASN X 588 10 .680 19 .756 32. .074 0. .00 0. .00 PROB
ATOM 2253 HB2 ASN X 588 9 .709 20 .955 31. .124 0. .00 0. .00 PROB
ATOM 2254 CG ASN X 588 10 .581 21 .789 32. .806 0. .00 0. .00 PROB
ATOM 2255 OD1 ASN X 588 10 .101 22 .262 33. .846 0. .00 0. .00 PROB
ATOM 2256 ND2 ASN X 588 11 .654 22 .417 32. .212 0. .00 0. .00 PROB
ATOM 2257 HD21 ASN X 588 11 .677 23 .407 32. .346 0. .00 0. .00 PROB
ATOM 2258 HD22 ASN X 588 12 .053 21 .955 31. .419 0. .00 0. .00 PROB
ATOM 2259 C ASN X 588 7. .672 19 .369 31. .930 0. .00 0. .00 PROB
ATOM 2260 O ASN X 588 6. .601 19 .923 31. .778 0. .00 0. .00 PROB
ATOM 2261 N LEU X 589 7. .987 18 .143 31. .475 0. .00 0. .00 PROB
ATOM 2262 HN LEU X 589 8. .880 17 .744 31. .669 0. .00 0. .00 PROB
ATOM 2263 CA LEU X 589 7. .099 17 .414 30. .640 0. .00 0. .00 PROB
ATOM 2264 HA LEU X 589 6. .797 18 .076 29. .842 0. .00 0. .00 PROB
ATOM 2265 CB LEU X 589 7. .785 16 .158 30. .059 0. .00 0. .00 PROB
ATOM 2266 HB1 LEU X 589 8 .621 16 .369 29. .358 0. .00 0. .00 PROB
ATOM 2267 HB2 LEU X 589 8 .209 15 .508 30. .854 0. .00 0. .00 PROB
ATOM 2268 CG LEU X 589 6. .853 15 .207 29. .258 0. .00 0. .00 PROB
ATOM 2269 HG LEU X 589 5. .997 14 .826 29. .856 0. .00 0. .00 PROB
ATOM 2270 CD1 LEU X 589 6 .461 15 .881 27. .926 0. .00 0. .00 PROB
ATOM 2271 HD11 LEU X 589 5 .804 15 .204 27. .338 0. .00 0. .00 PROB
ATOM 2272 HD12 LEU X 589 5 .993 16 .841 28. .232 0. .00 0. .00 PROB
ATOM 2273 HD13 LEU X 589 7 .394 16 .092 27. .362 0. .00 0. .00 PROB
ATOM 2274 CD2 LEU X 589 7 .677 14 .058 28. .864 0. .00 0. .00 PROB
ATOM 2275 HD21 LEU X 589 8 .764 14 .240 28. .722 0. .00 0. .00 PROB
ATOM 2276 HD22 LEU X 589 7 .553 13 .234 29. .599 0. .00 0. .00 PROB
ATOM 2277 HD23 LEU X 589 7 .331 13 .682 27. .877 0. .00 0. .00 PROB
ATOM 2278 C LEU X 589 5. .833 16 .885 31. .396 0. .00 0. .00 PROB
ATOM 2279 O LEU X 589 4. .709 16 .899 30. .934 0. .00 0. .00 PROB
ATOM 2280 N GLY X 590 6. .006 16 .533 32. .696 0. .00 0. .00 PROB
ATOM 2281 HN GLY X 590 6. .958 16 .518 32. .993 0. .00 0. .00 PROB
ATOM 2282 CA GLY X 590 4. .957 16 .268 33. .676 0. .00 0. .00 PROB
ATOM 2283 HA1 GLY X 590 5 .386 15 .918 34. .604 0. .00 0. .00 PROB
ATOM 2284 HA2 GLY X 590 4 .327 15 .500 33. .252 0. .00 0. .00 PROB
ATOM 2285 C GLY X 590 4. .001 17 .478 33. .891 0. .00 0. .00 PROB
ATOM 2286 O GLY X 590 2. .845 17 .271 34. .217 0. .00 0. .00 PROB
ATOM 2287 N ASP X 591 4. .541 18 .718 33. .659 0. .00 0. .00 PROB
ATOM 2288 HN ASP X 591 5. .504 18 .925 33. .504 0. .00 0. .00 PROB
ATOM 2289 CA ASP X 591 3. .695 19 .923 33. .662 0. .00 0. .00 PROB
ATOM 2290 HA ASP X 591 2. .691 19 .740 34. .014 0. .00 0. .00 PROB
ATOM 2291 CB ASP X 591 4. .253 21 .015 34. .576 0. .00 0. .00 PROB
ATOM 2292 HB1 ASP X 591 5 .358 20 .940 34. .491 0. .00 0. .00 PROB
ATOM 2293 HB2 ASP X 591 3 .994 22 .056 34. .290 0. .00 0. .00 PROB
ATOM 2294 CG ASP X 591 3. .876 20 .744 36. .100 0. .00 0. .00 PROB
ATOM 2295 OD1 ASP X 591 4 .722 20 .539 36. .956 0. .00 0. .00 PROB
ATOM 2296 OD2 ASP X 591 2 .644 20 .638 36. .355 0. .00 0. .00 PROB
ATOM 2297 C ASP X 591 3. .500 20 .567 32. .274 0. .00 0. .00 PROB
ATOM 2298 O ASP X 591 3. .024 21 .689 32. .150 0. .00 0. .00 PROB
ATOM 2299 N GLN X 592 3. .774 19 .829 31. .145 0. .00 0. .00 PROB
ATOM 2300 HN GLN X 592 4. .121 18 .897 31. .214 0. .00 0. .00 PROB
ATOM 2301 CA GLN X 592 3. .419 20 .321 29. .836 0. .00 0. .00 PROB
ATOM 2302 HA GLN X 592 3. .974 19 .651 29. .196 0. .00 0. .00 PROB
ATOM 2303 CB GLN X 592 1. .893 20 .261 29. .532 0. .00 0. .00 PROB
ATOM 2304 HB1 GLN X 592 1 .365 20 .773 30. .365 0. .00 0. .00 PROB
ATOM 2305 HB2 GLN X 592 1 .678 20 .806 28. .587 0. .00 0. .00 PROB
ATOM 2306 CG GLN X 592 1. .383 18 .806 29. .195 0. .00 0. .00 PROB
ATOM 2307 HG1 GLN X 592 1 .605 18 .196 30. .096 0. .00 0. .00 PROB
ATOM 2308 HG2 GLN X 592 0 .311 18 .803 28. .901 0. .00 0. .00 PROB
ATOM 2309 CD GLN X 592 2. .166 18 .106 27. .976 0. .00 0. .00 PROB ATOM 2310 OE1 GLN X 592 2.657 17.038 28..246 0..00 0..00 PROB
ATOM 2311 NE2 GLN X 592 2 .247 18 .769 26. .834 0. .00 0. .00 PROB
ATOM 2312 HE21 GLN X 592 1 .752 19 .634 26. .753 0. .00 0. .00 PROB
ATOM 2313 HE22 GLN X 592 2 .891 18 .513 26. .113 0. .00 0. .00 PROB
ATOM 2314 C GLN X 592 4. .169 21 .646 29. .414 0. .00 0. .00 PROB
ATOM 2315 O GLN X 592 3. .468 22 .514 28. .910 0. .00 0. .00 PROB
ATOM 2316 N ILE X 593 5. .452 21 .884 29. .745 0. .00 0. .00 PROB
ATOM 2317 HN ILE X 593 5. .954 21 .131 30. .162 0. .00 0. .00 PROB
ATOM 2318 CA ILE X 593 6. .047 23 .260 29. .574 0. .00 0. .00 PROB
ATOM 2319 HA ILE X 593 5. .389 24 .011 29. .985 0. .00 0. .00 PROB
ATOM 2320 CB ILE X 593 7. .377 23 .354 30. .376 0. .00 0. .00 PROB
ATOM 2321 HB ILE X 593 8. .068 22 .515 30. .146 0. .00 0. .00 PROB
ATOM 2322 CG2 ILE X 593 8 .201 24 .641 30. .099 0. .00 0. .00 PROB
ATOM 2323 HG21 ILE X 593 8 .830 24 .530 29. .190 0. .00 0. .00 PROB
ATOM 2324 HG22 ILE X 593 7 .575 25 .558 30. .147 0. .00 0. .00 PROB
ATOM 2325 HG23 ILE X 593 8 .946 24 .791 30. .910 0. .00 0. .00 PROB
ATOM 2326 CGI ILE X 593 7 .078 23 .332 31. .860 0. .00 0. .00 PROB
ATOM 2327 HG11 ILE X 593 6 .530 22 .411 32. .152 0. .00 0. .00 PROB
ATOM 2328 HG12 ILE X 593 8 .041 23 .384 32. .412 0. .00 0. .00 PROB
ATOM 2329 CD ILE X 593 6. .139 24 .427 32. .351 0. .00 0. .00 PROB
ATOM 2330 HD1 ILE X 593 6 .207 24 .561 33. .452 0. .00 0. .00 PROB
ATOM 2331 HD2 ILE X 593 6 .269 25 .414 31. .857 0. .00 0. .00 PROB
ATOM 2332 HD3 ILE X 593 5 .081 24 .239 32. .067 0. .00 0. .00 PROB
ATOM 2333 C ILE X 593 6. .067 23 .678 28. .090 0. .00 0. .00 PROB
ATOM 2334 O ILE X 593 6. .510 22 .939 27. .228 0. .00 0. .00 PROB
ATOM 2335 N GLY X 594 5. .704 24 .922 27. .733 0. .00 0. .00 PROB
ATOM 2336 HN GLY X 594 5. .432 25 .593 28. .418 0. .00 0. .00 PROB
ATOM 2337 CA GLY X 594 5. .442 25 .270 26. .368 0. .00 0. .00 PROB
ATOM 2338 HA1 GLY X 594 4 .952 26 .228 26. .463 0. .00 0. .00 PROB
ATOM 2339 HA2 GLY X 594 4 .811 24 .514 25. .925 0. .00 0. .00 PROB
ATOM 2340 C GLY X 594 6. .668 25 .545 25. .600 0. .00 0. .00 PROB
ATOM 2341 O GLY X 594 6. .642 25 .483 24. .374 0. .00 0. .00 PROB
ATOM 2342 N LYS X 595 7. .841 25 .845 26. .287 0. .00 0. .00 PROB
ATOM 2343 HN LYS X 595 7. .741 25 .877 27. .279 0. .00 0. .00 PROB
ATOM 2344 CA LYS X 595 9. .212 26 .160 25. .931 0. .00 0. .00 PROB
ATOM 2345 HA LYS X 595 9. .142 27 .097 25. .400 0. .00 0. .00 PROB
ATOM 2346 CB LYS X 595 10 .148 26 .422 27. .117 0. .00 0. .00 PROB
ATOM 2347 HB1 LYS X 595 10 .139 25 .499 27. .735 0. .00 0. .00 PROB
ATOM 2348 HB2 LYS X 595 11 .177 26 .626 26. .751 0. .00 0. .00 PROB
ATOM 2349 CG LYS X 595 9. .562 27 .452 28. .143 0. .00 0. .00 PROB
ATOM 2350 HG1 LYS X 595 9 .575 28 .436 27. .626 0. .00 0. .00 PROB
ATOM 2351 HG2 LYS X 595 8 .502 27 .229 28. .391 0. .00 0. .00 PROB
ATOM 2352 CD LYS X 595 10 .415 27 .377 29. .438 0. .00 0. .00 PROB
ATOM 2353 HD1 LYS X 595 10 .381 26 .326 29. .796 0. .00 0. .00 PROB
ATOM 2354 HD2 LYS X 595 11 .443 27 .669 29. .134 0. .00 0. .00 PROB
ATOM 2355 CE LYS X 595 10 .044 28 .434 30. .475 0. .00 0. .00 PROB
ATOM 2356 HE1 LYS X 595 8 .965 28 .610 30. .672 0. .00 0. .00 PROB
ATOM 2357 HE2 LYS X 595 10 .488 28 .168 31. .458 0. .00 0. .00 PROB
ATOM 2358 NZ LYS X 595 10 .496 29 .829 30. .062 0. .00 0. .00 PROB
ATOM 2359 HZ1 LYS X 595 9 .830 30 .255 29. .386 0. .00 0. .00 PROB
ATOM 2360 HZ2 LYS X 595 10 .708 30 .475 30. .849 0. .00 0. .00 PROB
ATOM 2361 HZ3 LYS X 595 11 .319 29 .756 29. .431 0. .00 0. .00 PROB
ATOM 2362 C LYS X 595 9. .807 25 .064 24. .981 0. .00 0. .00 PROB
ATOM 2363 O LYS X 595 9. .408 23 .907 25. .034 0. .00 0. .00 PROB
ATOM 2364 N PRO X 596 10 .680 25 .298 24. .013 0. .00 0. .00 PROB
ATOM 2365 CD PRO X 596 11 .192 26 .578 23. .608 0. .00 0. .00 PROB
ATOM 2366 HD1 PRO X 596 10 .287 27 .217 23. .692 0. .00 0. .00 PROB
ATOM 2367 HD2 PRO X 596 11 .944 26 .899 24. .360 0. .00 0. .00 PROB
ATOM 2368 CA PRO X 596 10 .955 24 .312 22. .892 0. .00 0. .00 PROB
ATOM 2369 HA PRO X 596 10 .043 24 .214 22. .321 0. .00 0. .00 PROB
ATOM 2370 CB PRO X 596 12 .024 24 .897 22. .031 0. .00 0. .00 PROB
ATOM 2371 HB1 PRO X 596 12 .023 24 .493 20. .996 0. .00 0. .00 PROB
ATOM 2372 HB2 PRO X 596 13 .033 24 .710 22. .457 0. .00 0. .00 PROB
ATOM 2373 CG PRO X 596 11 .643 26 .423 22. .175 0. .00 0. .00 PROB
ATOM 2374 HG1 PRO X 596 10 .815 26 .708 21. .492 0. .00 0. .00 PROB
ATOM 2375 HG2 PRO X 596 12 .478 27 .069 21. .829 0. .00 0. .00 PROB ATOM 2376 C PRO X 596 11.444 22.957 23..315 0..00 0..00 PROB
ATOM 2377 O PRO X 596 10 .832 21 .976 22. .842 0. .00 0. .00 PROB
ATOM 2378 N TYR X 597 12 .473 22 .800 24. .126 0. .00 0. .00 PROB
ATOM 2379 HN TYR X 597 12 .954 23 .590 24. .498 0. .00 0. .00 PROB
ATOM 2380 CA TYR X 597 13 .225 21 .524 24. .288 0. .00 0. .00 PROB
ATOM 2381 HA TYR X 597 13 .147 21 .010 23. .341 0. .00 0. .00 PROB
ATOM 2382 CB TYR X 597 14 .738 21 .745 24. .741 0. .00 0. .00 PROB
ATOM 2383 HB1 TYR X 597 14 .842 22 .054 25. .803 0. .00 0. .00 PROB
ATOM 2384 HB2 TYR X 597 15 .198 20 .735 24. .698 0. .00 0. .00 PROB
ATOM 2385 CG TYR X 597 15 .470 22 .707 23. .918 0. .00 0. .00 PROB
ATOM 2386 CD1 TYR X 597 15 .346 22 .755 22. .540 0. .00 0. .00 PROB
ATOM 2387 HD1 TYR X 597 14 .711 22 .075 21. .992 0. .00 0. .00 PROB
ATOM 2388 CE1 TYR X 597 15 .827 23 .851 21. .813 0. .00 0. .00 PROB
ATOM 2389 HE1 TYR X 597 15 .743 23 .951 20. .741 0. .00 0. .00 PROB
ATOM 2390 CZ TYR X 597 16 .528 24 .863 22. .478 0. .00 0. .00 PROB
ATOM 2391 OH TYR X 597 17 .054 25 .998 21. .793 0. .00 0. .00 PROB
ATOM 2392 HH TYR X 597 17 .014 25 .726 20. .873 0. .00 0. .00 PROB
ATOM 2393 CD2 TYR X 597 16 .197 23 .728 24. .620 0. .00 0. .00 PROB
ATOM 2394 HD2 TYR X 597 16 .272 23 .645 25. .695 0. .00 0. .00 PROB
ATOM 2395 CE2 TYR X 597 16 .793 24 .756 23. .873 0. .00 0. .00 PROB
ATOM 2396 HE2 TYR X 597 17 .260 25 .496 24. .505 0. .00 0. .00 PROB
ATOM 2397 C TYR X 597 12 .581 20 .688 25. .411 0. .00 0. .00 PROB
ATOM 2398 O TYR X 597 12 .894 19 .536 25. .716 0. .00 0. .00 PROB
ATOM 2399 N ASN X 598 11 .454 21 .290 25. .941 0. .00 0. .00 PROB
ATOM 2400 HN ASN X 598 11 .380 22 .240 25. .649 0. .00 0. .00 PROB
ATOM 2401 CA ASN X 598 10 .521 20 .587 26. .747 0. .00 0. .00 PROB
ATOM 2402 HA ASN X 598 10 .982 19 .720 27. .197 0. .00 0. .00 PROB
ATOM 2403 CB ASN X 598 10 .000 21 .515 27. .962 0. .00 0. .00 PROB
ATOM 2404 HB1 ASN X 598 9 .211 22 .256 27. .712 0. .00 0. .00 PROB
ATOM 2405 HB2 ASN X 598 9 .604 20 .874 28. .779 0. .00 0. .00 PROB
ATOM 2406 CG ASN X 598 11 .171 22 .110 28. .686 0. .00 0. .00 PROB
ATOM 2407 OD1 ASN X 598 11 .856 21 .331 29. .312 0. .00 0. .00 PROB
ATOM 2408 ND2 ASN X 598 11 .405 23 .450 28. .741 0. .00 0. .00 PROB
ATOM 2409 HD21 ASN X 598 12 .073 23 .802 29. .397 0. .00 0. .00 PROB
ATOM 2410 HD22 ASN X 598 11 .175 24 .032 27. .961 0. .00 0. .00 PROB
ATOM 2411 C ASN X 598 9. .280 20 .097 25. .977 0. .00 0. .00 PROB
ATOM 2412 O ASN X 598 8. .375 19 .544 26. .580 0. .00 0. .00 PROB
ATOM 2413 N SER X 599 9. .173 20 .375 24. .658 0. .00 0. .00 PROB
ATOM 2414 HN SER X 599 9. .905 20 .812 24. .141 0. .00 0. .00 PROB
ATOM 2415 CA SER X 599 7. .986 20 .263 23. .900 0. .00 0. .00 PROB
ATOM 2416 HA SER X 599 7. .500 19 .352 24. .218 0. .00 0. .00 PROB
ATOM 2417 CB SER X 599 6. .955 21 .423 24. .060 0. .00 0. .00 PROB
ATOM 2418 HB1 SER X 599 5 .902 21 .102 23. .907 0. .00 0. .00 PROB
ATOM 2419 HB2 SER X 599 6 .943 21 .656 25. .146 0. .00 0. .00 PROB
ATOM 2420 OG SER X 599 7. .383 22 .627 23. .364 0. .00 0. .00 PROB
ATOM 2421 HG1 SER X 599 7 .759 23 .158 24. .070 0. .00 0. .00 PROB
ATOM 2422 C SER X 599 8. .205 19 .958 22. .410 0. .00 0. .00 PROB
ATOM 2423 O SER X 599 7. .282 20 .031 21. .592 0. .00 0. .00 PROB
ATOM 2424 N SER X 600 9. .427 19 .481 22. .018 0. .00 0. .00 PROB
ATOM 2425 HN SER X 600 10 .160 19 .387 22. .688 0. .00 0. .00 PROB
ATOM 2426 CA SER X 600 9. .648 19 .270 20. .605 0. .00 0. .00 PROB
ATOM 2427 HA SER X 600 8. .925 19 .750 19. .962 0. .00 0. .00 PROB
ATOM 2428 CB SER X 600 11 .032 19 .783 20. .122 0. .00 0. .00 PROB
ATOM 2429 HB1 SER X 600 11 .790 19 .377 20. .826 0. .00 0. .00 PROB
ATOM 2430 HB2 SER X 600 11 .234 19 .447 19. .082 0. .00 0. .00 PROB
ATOM 2431 OG SER X 600 11 .051 21 .218 20. .184 0. .00 0. .00 PROB
ATOM 2432 HG1 SER X 600 11 .235 21 .461 21. .094 0. .00 0. .00 PROB
ATOM 2433 C SER X 600 9. .736 17 .795 20. .251 0. .00 0. .00 PROB
ATOM 2434 O SER X 600 9. .462 17 .396 19. .156 0. .00 0. .00 PROB
ATOM 2435 N GLY X 601 10 .051 16 .979 21. .277 0. .00 0. .00 PROB
ATOM 2436 HN GLY X 601 10 .356 17 .239 22. .190 0. .00 0. .00 PROB
ATOM 2437 CA GLY X 601 9. .996 15 .535 21. .121 0. .00 0. .00 PROB
ATOM 2438 HA1 GLY X 601 10 .638 15 .289 20. .288 0. .00 0. .00 PROB
ATOM 2439 HA2 GLY X 601 8 .969 15 .204 21. .170 0. .00 0. .00 PROB
ATOM 2440 C GLY X 601 10 .506 14 .863 22. .331 0. .00 0. .00 PROB
ATOM 2441 O GLY X 601 9. .863 14 .855 23. .362 0. .00 0. .00 PROB ATOM 2442 N LEU X 602 11.827 14.520 22..293 0..00 0..00 PROB
ATOM 2443 HN LEU X 602 12 .384 14 .540 21. .467 0. .00 0. .00 PROB
ATOM 2444 CA LEU X 602 12 .437 14 .004 23. .505 0. .00 0. .00 PROB
ATOM 2445 HA LEU X 602 11 .753 13 .890 24. .334 0. .00 0. .00 PROB
ATOM 2446 CB LEU X 602 12 .964 12 .535 23. .254 0. .00 0. .00 PROB
ATOM 2447 HB1 LEU X 602 13 .722 12 .796 22. .484 0. .00 0. .00 PROB
ATOM 2448 HB2 LEU X 602 13 .505 12 .097 24. .120 0. .00 0. .00 PROB
ATOM 2449 CG LEU X 602 11 .905 11 .561 22. .748 0. .00 0. .00 PROB
ATOM 2450 HG LEU X 602 11 .503 12 .069 21. .845 0. .00 0. .00 PROB
ATOM 2451 CD1 LEU X 602 12 .558 10 .212 22. .368 0. .00 0. .00 PROB
ATOM 2452 HD11 LEU X 602 13 .347 10 .400 21. .608 0. .00 0. .00 PROB
ATOM 2453 HD12 LEU X 602 13 .065 9 .733 23. .233 0. .00 0. .00 PROB
ATOM 2454 HD13 LEU X 602 11 .700 9 .551 22. .120 0. .00 0. .00 PROB
ATOM 2455 CD2 LEU X 602 10 .706 11 .324 23. .682 0. .00 0. .00 PROB
ATOM 2456 HD21 LEU X 602 10 .224 12 .324 23. .722 0. .00 0. .00 PROB
ATOM 2457 HD22 LEU X 602 9 .979 10 .638 23. .197 0. .00 0. .00 PROB
ATOM 2458 HD23 LEU X 602 11 .020 10 .796 24. .608 0. .00 0. .00 PROB
ATOM 2459 C LEU X 602 13 .708 14 .852 23. .879 0. .00 0. .00 PROB
ATOM 2460 O LEU X 602 14 .641 15 .138 23. .144 0. .00 0. .00 PROB
ATOM 2461 N GLY X 603 13 .633 15 .346 25. .128 0. .00 0. .00 PROB
ATOM 2462 HN GLY X 603 12 .787 15 .190 25. .632 0. .00 0. .00 PROB
ATOM 2463 CA GLY X 603 14 .781 15 .902 25. .809 0. .00 0. .00 PROB
ATOM 2464 HA1 GLY X 603 14 .365 16 .356 26. .697 0. .00 0. .00 PROB
ATOM 2465 HA2 GLY X 603 15 .214 16 .636 25. .146 0. .00 0. .00 PROB
ATOM 2466 C GLY X 603 15 .884 14 .962 26. .224 0. .00 0. .00 PROB
ATOM 2467 O GLY X 603 17 .068 15 .219 26. .087 0. .00 0. .00 PROB
ATOM 2468 N GLY X 604 15 .568 13 .853 26. .836 0. .00 0. .00 PROB
ATOM 2469 HN GLY X 604 14 .602 13 .672 27. .006 0. .00 0. .00 PROB
ATOM 2470 CA GLY X 604 16 .547 12 .763 27. .064 0. .00 0. .00 PROB
ATOM 2471 HA1 GLY X 604 16 .120 12 .215 27. .892 0. .00 0. .00 PROB
ATOM 2472 HA2 GLY X 604 17 .518 13 .175 27. .296 0. .00 0. .00 PROB
ATOM 2473 C GLY X 604 16 .823 11 .921 25. .923 0. .00 0. .00 PROB
ATOM 2474 O GLY X 604 16 .233 12 .250 24. .882 0. .00 0. .00 PROB
ATOM 2475 N PRO X 605 17 .635 10 .902 26. .035 0. .00 0. .00 PROB
ATOM 2476 CD PRO X 605 18 .435 10 .548 27. .273 0. .00 0. .00 PROB
ATOM 2477 HD1 PRO X 605 19 .078 11 .296 27. .786 0. .00 0. .00 PROB
ATOM 2478 HD2 PRO X 605 17 .800 10 .099 28. .067 0. .00 0. .00 PROB
ATOM 2479 CA PRO X 605 18 .016 10 .090 24. .942 0. .00 0. .00 PROB
ATOM 2480 HA PRO X 605 18 .576 10 .626 24. .190 0. .00 0. .00 PROB
ATOM 2481 CB PRO X 605 18 .813 8 .901 25. .600 0. .00 0. .00 PROB
ATOM 2482 HB1 PRO X 605 19 .690 8 .686 24. .952 0. .00 0. .00 PROB
ATOM 2483 HB2 PRO X 605 18 .241 8 .024 25. .971 0. .00 0. .00 PROB
ATOM 2484 CG PRO X 605 19 .502 9 .506 26. .823 0. .00 0. .00 PROB
ATOM 2485 HG1 PRO X 605 20 .376 10 .118 26. .515 0. .00 0. .00 PROB
ATOM 2486 HG2 PRO X 605 19 .797 8 .822 27. .648 0. .00 0. .00 PROB
ATOM 2487 C PRO X 605 16 .929 9 .545 24. .032 0. .00 0. .00 PROB
ATOM 2488 O PRO X 605 15 .843 9 .193 24. .526 0. .00 0. .00 PROB
ATOM 2489 N SER X 606 17 .197 9 .401 22. .715 0. .00 0. .00 PROB
ATOM 2490 HN SER X 606 18 .104 9 .644 22. .378 0. .00 0. .00 PROB
ATOM 2491 CA SER X 606 16 .344 8 .922 21. .703 0. .00 0. .00 PROB
ATOM 2492 HA SER X 606 15 .358 8 .785 22. .121 0. .00 0. .00 PROB
ATOM 2493 CB SER X 606 16 .205 9 .729 20. .376 0. .00 0. .00 PROB
ATOM 2494 HB1 SER X 606 15 .875 10 .734 20. .715 0. .00 0. .00 PROB
ATOM 2495 HB2 SER X 606 17 .220 9 .952 19. .984 0. .00 0. .00 PROB
ATOM 2496 OG SER X 606 15 .252 9 .223 19. .473 0. .00 0. .00 PROB
ATOM 2497 HG1 SER X 606 15 .291 9 .888 18. .782 0. .00 0. .00 PROB
ATOM 2498 C SER X 606 16 .858 7 .462 21. .487 0. .00 0. .00 PROB
ATOM 2499 O SER X 606 17 .719 6 .988 22. .219 0. .00 0. .00 PROB
ATOM 2500 N ILE X 607 16 .219 6 .746 20. .540 0. .00 0. .00 PROB
ATOM 2501 HN ILE X 607 15 .468 7 .289 20. .173 0. .00 0. .00 PROB
ATOM 2502 CA ILE X 607 16 .264 5 .301 20. .248 0. .00 0. .00 PROB
ATOM 2503 HA ILE X 607 17 .052 4 .829 20. .816 0. .00 0. .00 PROB
ATOM 2504 CB ILE X 607 14 .911 4 .695 20. .460 0. .00 0. .00 PROB
ATOM 2505 HB ILE X 607 14 .502 5 .118 21. .402 0. .00 0. .00 PROB
ATOM 2506 CG2 ILE X 607 13 .843 5 .146 19. .479 0. .00 0. .00 PROB
ATOM 2507 HG21 ILE X 607 13 .875 4 .672 18. .475 0. .00 0. .00 PROB ATOM 2508 HG22 ILE X 607 12.841 4.945 19..914 0..00 0..00 PROB
ATOM 2509 HG23 ILE X 607 13 .775 6 .244 19. .324 0. .00 0. .00 PROB
ATOM 2510 CGI ILE X 607 15 .003 3 .204 20. .714 0. .00 0. .00 PROB
ATOM 2511 HG11 ILE X 607 13 .933 2 .905 20. .720 0. .00 0. .00 PROB
ATOM 2512 HG12 ILE X 607 15 .488 2 .599 19. .918 0. .00 0. .00 PROB
ATOM 2513 CD ILE X 607 15 .717 2 .883 22. .085 0. .00 0. .00 PROB
ATOM 2514 HD1 ILE X 607 15 .265 3 .564 22. .837 0. .00 0. .00 PROB
ATOM 2515 HD2 ILE X 607 15 .633 1 .795 22. .293 0. .00 0. .00 PROB
ATOM 2516 HD3 ILE X 607 16 .754 3 .234 21. .897 0. .00 0. .00 PROB
ATOM 2517 C ILE X 607 16 .624 5 .211 18. .755 0. .00 0. .00 PROB
ATOM 2518 O ILE X 607 16 .784 4 .118 18. .127 0. .00 0. .00 PROB
ATOM 2519 N LYS X 608 16 .647 6 .394 18. .105 0. .00 0. .00 PROB
ATOM 2520 HN LYS X 608 16 .589 7 .155 18. .746 0. .00 0. .00 PROB
ATOM 2521 CA LYS X 608 16 .660 6 .538 16. .694 0. .00 0. .00 PROB
ATOM 2522 HA LYS X 608 16 .462 5 .574 16. .248 0. .00 0. .00 PROB
ATOM 2523 CB LYS X 608 15 .664 7 .697 16. .435 0. .00 0. .00 PROB
ATOM 2524 HB1 LYS X 608 14 .674 7 .521 16. .907 0. .00 0. .00 PROB
ATOM 2525 HB2 LYS X 608 16 .037 8 .627 16. .916 0. .00 0. .00 PROB
ATOM 2526 CG LYS X 608 15 .515 8 .085 14. .965 0. .00 0. .00 PROB
ATOM 2527 HG1 LYS X 608 14 .850 8 .966 14. .832 0. .00 0. .00 PROB
ATOM 2528 HG2 LYS X 608 16 .487 8 .276 14. .463 0. .00 0. .00 PROB
ATOM 2529 CD LYS X 608 14 .737 7 .099 14. .175 0. .00 0. .00 PROB
ATOM 2530 HD1 LYS X 608 14 .689 7 .553 13. .162 0. .00 0. .00 PROB
ATOM 2531 HD2 LYS X 608 15 .231 6 .105 14. .142 0. .00 0. .00 PROB
ATOM 2532 CE LYS X 608 13 .333 6 .694 14. .673 0. .00 0. .00 PROB
ATOM 2533 HE1 LYS X 608 12 .784 5 .902 14. .120 0. .00 0. .00 PROB
ATOM 2534 HE2 LYS X 608 13 .410 6 .205 15. .667 0. .00 0. .00 PROB
ATOM 2535 NZ LYS X 608 12 .498 7 .850 14. .933 0. .00 0. .00 PROB
ATOM 2536 HZ1 LYS X 608 12 .560 8 .522 14. .142 0. .00 0. .00 PROB
ATOM 2537 HZ2 LYS X 608 11 .494 7 .617 15. .071 0. .00 0. .00 PROB
ATOM 2538 HZ3 LYS X 608 12 .912 8 .314 15. .766 0. .00 0. .00 PROB
ATOM 2539 C LYS X 608 17 .972 6 .989 16. .169 0. .00 0. .00 PROB
ATOM 2540 O LYS X 608 18 .277 6 .835 15. .002 0. .00 0. .00 PROB
ATOM 2541 N ASP X 609 18 .979 7 .306 17. .072 0. .00 0. .00 PROB
ATOM 2542 HN ASP X 609 18 .764 7 .187 18. .038 0. .00 0. .00 PROB
ATOM 2543 CA ASP X 609 20 .386 7 .501 16. .782 0. .00 0. .00 PROB
ATOM 2544 HA ASP X 609 20 .371 7 .927 15. .789 0. .00 0. .00 PROB
ATOM 2545 CB ASP X 609 20 .935 8 .603 17. .677 0. .00 0. .00 PROB
ATOM 2546 HB1 ASP X 609 21 .967 8 .955 17. .467 0. .00 0. .00 PROB
ATOM 2547 HB2 ASP X 609 20 .212 9 .447 17. .675 0. .00 0. .00 PROB
ATOM 2548 CG ASP X 609 20 .830 8 .100 19. .110 0. .00 0. .00 PROB
ATOM 2549 OD1 ASP X 609 19 .751 8 .049 19. .759 0. .00 0. .00 PROB
ATOM 2550 OD2 ASP X 609 21 .951 7 .808 19. .678 0. .00 0. .00 PROB
ATOM 2551 C ASP X 609 21 .251 6 .258 16. .709 0. .00 0. .00 PROB
ATOM 2552 O ASP X 609 22 .429 6 .423 16. .294 0. .00 0. .00 PROB
ATOM 2553 N LYS X 610 20 .723 5 .030 17. .035 0. .00 0. .00 PROB
ATOM 2554 HN LYS X 610 19 .789 4 .964 17. .378 0. .00 0. .00 PROB
ATOM 2555 CA LYS X 610 21 .367 3 .794 16. .574 0. .00 0. .00 PROB
ATOM 2556 HA LYS X 610 22 .408 4 .050 16. .445 0. .00 0. .00 PROB
ATOM 2557 CB LYS X 610 21 .365 2 .595 17. .631 0. .00 0. .00 PROB
ATOM 2558 HB1 LYS X 610 22 .031 1 .740 17. .387 0. .00 0. .00 PROB
ATOM 2559 HB2 LYS X 610 21 .902 3 .084 18. .471 0. .00 0. .00 PROB
ATOM 2560 CG LYS X 610 20 .014 2 .101 18. .064 0. .00 0. .00 PROB
ATOM 2561 HG1 LYS X 610 19 .542 2 .932 18. .631 0. .00 0. .00 PROB
ATOM 2562 HG2 LYS X 610 19 .436 1 .907 17. .135 0. .00 0. .00 PROB
ATOM 2563 CD LYS X 610 20 .194 0 .817 18. .818 0. .00 0. .00 PROB
ATOM 2564 HD1 LYS X 610 20 .361 0 .013 18. .068 0. .00 0. .00 PROB
ATOM 2565 HD2 LYS X 610 21 .028 0 .937 19. .542 0. .00 0. .00 PROB
ATOM 2566 CE LYS X 610 18 .966 0 .651 19. .667 0. .00 0. .00 PROB
ATOM 2567 HE1 LYS X 610 18 .645 1 .486 20. .326 0. .00 0. .00 PROB
ATOM 2568 HE2 LYS X 610 18 .127 0 .547 18. .946 0. .00 0. .00 PROB
ATOM 2569 NZ LYS X 610 18 .974 -0 .585 20. .449 0. .00 0. .00 PROB
ATOM 2570 HZ1 LYS X 610 19 .473 -1 .295 19. .875 0. .00 0. .00 PROB
ATOM 2571 HZ2 LYS X 610 19 .558 -0 .466 21. .301 0. .00 0. .00 PROB
ATOM 2572 HZ3 LYS X 610 18 .040 -1 .005 20. .626 0. .00 0. .00 PROB
ATOM 2573 C LYS X 610 20 .939 3 .386 15. .235 0. .00 0. .00 PROB ATOM 2574 O LYS X 610 19.809 3.476 14..860 0..00 0..00 PROB
ATOM 2575 N TYR X 611 21 .834 2 .891 14. .342 0. .00 0. .00 PROB
ATOM 2576 HN TYR X 611 22 .727 2 .687 14. .735 0. .00 0. .00 PROB
ATOM 2577 CA TYR X 611 21 .536 2 .976 12. .900 0. .00 0. .00 PROB
ATOM 2578 HA TYR X 611 20 .816 3 .759 12. .713 0. .00 0. .00 PROB
ATOM 2579 CB TYR X 611 22 .816 3 .192 12. .083 0. .00 0. .00 PROB
ATOM 2580 HB1 TYR X 611 23 .589 2 .571 12. .583 0. .00 0. .00 PROB
ATOM 2581 HB2 TYR X 611 22 .705 2 .836 11. .036 0. .00 0. .00 PROB
ATOM 2582 CG TYR X 611 23 .261 4 .583 11. .987 0. .00 0. .00 PROB
ATOM 2583 CD1 TYR X 611 22 .503 5 .549 11. .309 0. .00 0. .00 PROB
ATOM 2584 HD1 TYR X 611 21 .624 5 .196 10. .790 0. .00 0. .00 PROB
ATOM 2585 CE1 TYR X 611 22 .943 6 .899 11. .229 0. .00 0. .00 PROB
ATOM 2586 HE1 TYR X 611 22 .400 7 .685 10. .725 0. .00 0. .00 PROB
ATOM 2587 CZ TYR X 611 24 .184 7 .196 11. .859 0. .00 0. .00 PROB
ATOM 2588 OH TYR X 611 24 .620 8 .509 11. .720 0. .00 0. .00 PROB
ATOM 2589 HH TYR X 611 25 .341 8 .680 12. .331 0. .00 0. .00 PROB
ATOM 2590 CD2 TYR X 611 24 .472 4 .904 12. .644 0. .00 0. .00 PROB
ATOM 2591 HD2 TYR X 611 25 .043 4 .219 13. .254 0. .00 0. .00 PROB
ATOM 2592 CE2 TYR X 611 24 .952 6 .245 12. .502 0. .00 0. .00 PROB
ATOM 2593 HE2 TYR X 611 25 .880 6 .549 12. .964 0. .00 0. .00 PROB
ATOM 2594 C TYR X 611 20 .830 1 .695 12. .375 0. .00 0. .00 PROB
ATOM 2595 O TYR X 611 20 .288 1 .660 11. .239 0. .00 0. .00 PROB
ATOM 2596 N VAL X 612 20 .685 0 .677 13. .292 0. .00 0. .00 PROB
ATOM 2597 HN VAL X 612 21 .138 0 .596 14. .176 0. .00 0. .00 PROB
ATOM 2598 CA VAL X 612 19 .782 -0 .456 13. .105 0. .00 0. .00 PROB
ATOM 2599 HA VAL X 612 19 .871 -0 .836 12. .098 0. .00 0. .00 PROB
ATOM 2600 CB VAL X 612 20 .180 -1 .405 14. .245 0. .00 0. .00 PROB
ATOM 2601 HB VAL X 612 21 .263 -1 .613 14. .112 0. .00 0. .00 PROB
ATOM 2602 CGI VAL X 612 19 .903 -0 .969 15. .743 0. .00 0. .00 PROB
ATOM 2603 HG11 VAL X 612 20 .337 0 .048 15. .856 0. .00 0. .00 PROB
ATOM 2604 HG12 VAL X 612 18 .851 -1 .069 16. .088 0. .00 0. .00 PROB
ATOM 2605 HG13 VAL X 612 20 .574 -1 .618 16. .344 0. .00 0. .00 PROB
ATOM 2606 CG2 VAL X 612 19 .657 -2 .852 13. .913 0. .00 0. .00 PROB
ATOM 2607 HG21 VAL X 612 20 .036 -3 .022 12. .882 0. .00 0. .00 PROB
ATOM 2608 HG22 VAL X 612 20 .147 -3 .582 14. .592 0. .00 0. .00 PROB
ATOM 2609 HG23 VAL X 612 18 .546 -2 .876 13. .894 0. .00 0. .00 PROB
ATOM 2610 C VAL X 612 18 .324 -0 .020 13. .319 0. .00 0. .00 PROB
ATOM 2611 O VAL X 612 17 .412 -0 .539 12. .683 0. .00 0. .00 PROB
ATOM 2612 N THR X 613 18 .049 0 .959 14. .182 0. .00 0. .00 PROB
ATOM 2613 HN THR X 613 18 .787 1 .406 14. .682 0. .00 0. .00 PROB
ATOM 2614 CA THR X 613 16 .653 1 .458 14. .332 0. .00 0. .00 PROB
ATOM 2615 HA THR X 613 16 .034 0 .576 14. .256 0. .00 0. .00 PROB
ATOM 2616 CB THR X 613 16 .171 2 .074 15. .710 0. .00 0. .00 PROB
ATOM 2617 HB THR X 613 16 .554 3 .099 15. .900 0. .00 0. .00 PROB
ATOM 2618 OG1 THR X 613 16 .825 1 .344 16. .704 0. .00 0. .00 PROB
ATOM 2619 HG1 THR X 613 16 .983 1 .947 17. .434 0. .00 0. .00 PROB
ATOM 2620 CG2 THR X 613 14 .643 1 .920 15. .833 0. .00 0. .00 PROB
ATOM 2621 HG21 THR X 613 14 .150 2 .239 14. .889 0. .00 0. .00 PROB
ATOM 2622 HG22 THR X 613 14 .304 0 .862 15. .860 0. .00 0. .00 PROB
ATOM 2623 HG23 THR X 613 14 .113 2 .371 16. .699 0. .00 0. .00 PROB
ATOM 2624 C THR X 613 16 .168 2 .263 13. .203 0. .00 0. .00 PROB
ATOM 2625 O THR X 613 15 .032 2 .130 12. .691 0. .00 0. .00 PROB
ATOM 2626 N ALA X 614 17 .107 3 .196 12. .802 0. .00 0. .00 PROB
ATOM 2627 HN ALA X 614 17 .982 3 .283 13. .273 0. .00 0. .00 PROB
ATOM 2628 CA ALA X 614 16 .949 4 .085 11. .698 0. .00 0. .00 PROB
ATOM 2629 HA ALA X 614 16 .063 4 .702 11. .701 0. .00 0. .00 PROB
ATOM 2630 CB ALA X 614 18 .300 4 .993 11. .522 0. .00 0. .00 PROB
ATOM 2631 HB1 ALA X 614 18 .053 5 .664 10. .672 0. .00 0. .00 PROB
ATOM 2632 HB2 ALA X 614 18 .516 5 .592 12. .432 0. .00 0. .00 PROB
ATOM 2633 HB3 ALA X 614 19 .218 4 .386 11. .371 0. .00 0. .00 PROB
ATOM 2634 C ALA X 614 16 .762 3 .262 10. .417 0. .00 0. .00 PROB
ATOM 2635 O ALA X 614 15 .827 3 .481 9. .694 0. .00 0. .00 PROB
ATOM 2636 N LEU X 615 17 .677 2 .230 10. .159 0. .00 0. .00 PROB
ATOM 2637 HN LEU X 615 18 .566 2 .151 10. .604 0. .00 0. .00 PROB
ATOM 2638 CA LEU X 615 17 .439 1 .293 9. .102 0. .00 0. .00 PROB
ATOM 2639 HA LEU X 615 17 .429 1 .932 8. .231 0. .00 0. .00 PROB ATOM 2640 CB LEU X 615 18.648 0.343 8..907 0..00 0..00 PROB
ATOM 2641 HB1 LEU X 615 19 .590 0 .902 8. .725 0. .00 0. .00 PROB
ATOM 2642 HB2 LEU X 615 18 .708 -0 .276 9. .828 0. .00 0. .00 PROB
ATOM 2643 CG LEU X 615 18 .374 -0 .701 7. .765 0. .00 0. .00 PROB
ATOM 2644 HG LEU X 615 17 .486 -1 .248 8. .150 0. .00 0. .00 PROB
ATOM 2645 CD1 LEU X 615 18 .127 -0 .057 6. .411 0. .00 0. .00 PROB
ATOM 2646 HD11 LEU X 615 18 .000 -0 .818 5. .612 0. .00 0. .00 PROB
ATOM 2647 HD12 LEU X 615 18 .954 0 .616 6. .099 0. .00 0. .00 PROB
ATOM 2648 HD13 LEU X 615 17 .144 0 .445 6. .538 0. .00 0. .00 PROB
ATOM 2649 CD2 LEU X 615 19 .662 -1 .484 7. .541 0. .00 0. .00 PROB
ATOM 2650 HD21 LEU X 615 19 .627 -2 .279 6. .766 0. .00 0. .00 PROB
ATOM 2651 HD22 LEU X 615 20 .553 -0 .874 7. .282 0. .00 0. .00 PROB
ATOM 2652 HD23 LEU X 615 19 .810 -2 .086 8. .463 0. .00 0. .00 PROB
ATOM 2653 C LEU X 615 16 .093 0 .590 9. .204 0. .00 0. .00 PROB
ATOM 2654 O LEU X 615 15 .342 0 .523 8. .216 0. .00 0. .00 PROB
ATOM 2655 N TYR X 616 15 .734 -0 .026 10. .325 0. .00 0. .00 PROB
ATOM 2656 HN TYR X 616 16 .336 0 .014 11. .119 0. .00 0. .00 PROB
ATOM 2657 CA TYR X 616 14 .495 -0 .659 10. .614 0. .00 0. .00 PROB
ATOM 2658 HA TYR X 616 14 .443 -1 .543 9. .996 0. .00 0. .00 PROB
ATOM 2659 CB TYR X 616 14 .440 -1 .131 12. .101 0. .00 0. .00 PROB
ATOM 2660 HB1 TYR X 616 15 .314 -1 .717 12. .457 0. .00 0. .00 PROB
ATOM 2661 HB2 TYR X 616 14 .200 -0 .226 12. .699 0. .00 0. .00 PROB
ATOM 2662 CG TYR X 616 13 .385 -2 .205 12. .305 0. .00 0. .00 PROB
ATOM 2663 CD1 TYR X 616 13 .526 -3 .506 11. .790 0. .00 0. .00 PROB
ATOM 2664 HD1 TYR X 616 14 .472 -3 .696 11. .307 0. .00 0. .00 PROB
ATOM 2665 CE1 TYR X 616 12 .652 -4 .564 11. .999 0. .00 0. .00 PROB
ATOM 2666 HE1 TYR X 616 13 .023 -5 .553 11. .773 0. .00 0. .00 PROB
ATOM 2667 CZ TYR X 616 11 .429 -4 .282 12. .622 0. .00 0. .00 PROB
ATOM 2668 OH TYR X 616 10 .484 -5 .307 12. .934 0. .00 0. .00 PROB
ATOM 2669 HH TYR X 616 9. .881 -4 .995 13. .614 0. .00 0. .00 PROB
ATOM 2670 CD2 TYR X 616 12 .141 -1 .988 12. .979 0. .00 0. .00 PROB
ATOM 2671 HD2 TYR X 616 11 .856 -0 .964 13. .170 0. .00 0. .00 PROB
ATOM 2672 CE2 TYR X 616 11 .170 -2 .964 13. .114 0. .00 0. .00 PROB
ATOM 2673 HE2 TYR X 616 10 .216 -2 .729 13. .562 0. .00 0. .00 PROB
ATOM 2674 C TYR X 616 13 .296 0 .175 10. .281 0. .00 0. .00 PROB
ATOM 2675 O TYR X 616 12 .370 -0 .275 9. .603 0. .00 0. .00 PROB
ATOM 2676 N PHE X 617 13 .281 1 .436 10. .718 0. .00 0. .00 PROB
ATOM 2677 HN PHE X 617 14 .031 1 .680 11. .328 0. .00 0. .00 PROB
ATOM 2678 CA PHE X 617 12 .238 2 .429 10. .395 0. .00 0. .00 PROB
ATOM 2679 HA PHE X 617 11 .305 2 .002 10. .733 0. .00 0. .00 PROB
ATOM 2680 CB PHE X 617 12 .515 3 .664 11. .271 0. .00 0. .00 PROB
ATOM 2681 HB1 PHE X 617 12 .519 3 .380 12. .345 0. .00 0. .00 PROB
ATOM 2682 HB2 PHE X 617 13 .546 3 .996 11. .025 0. .00 0. .00 PROB
ATOM 2683 CG PHE X 617 11 .501 4 .722 11. .137 0. .00 0. .00 PROB
ATOM 2684 CD1 PHE X 617 10 .119 4 .576 10. .771 0. .00 0. .00 PROB
ATOM 2685 HD1 PHE X 617 9 .625 3 .643 10. .543 0. .00 0. .00 PROB
ATOM 2686 CE1 PHE X 617 9 .344 5 .694 10. .640 0. .00 0. .00 PROB
ATOM 2687 HE1 PHE X 617 8 .306 5 .491 10. .423 0. .00 0. .00 PROB
ATOM 2688 CZ PHE X 617 9. .844 6 .975 10. .874 0. .00 0. .00 PROB
ATOM 2689 HZ PHE X 617 9. .289 7 .889 10. .725 0. .00 0. .00 PROB
ATOM 2690 CD2 PHE X 617 12 .028 5 .983 11. .304 0. .00 0. .00 PROB
ATOM 2691 HD2 PHE X 617 13 .101 6 .010 11. .419 0. .00 0. .00 PROB
ATOM 2692 CE2 PHE X 617 11 .239 7 .134 11. .284 0. .00 0. .00 PROB
ATOM 2693 HE2 PHE X 617 11 .652 8 .116 11. .465 0. .00 0. .00 PROB
ATOM 2694 C PHE X 617 12 .138 2 .629 8. .879 0. .00 0. .00 PROB
ATOM 2695 O PHE X 617 11 .063 2 .629 8. .307 0. .00 0. .00 PROB
ATOM 2696 N THR X 618 13 .271 2 .832 8. .252 0. .00 0. .00 PROB
ATOM 2697 HN THR X 618 14 .110 2 .754 8. .784 0. .00 0. .00 PROB
ATOM 2698 CA THR X 618 13 .430 3 .256 6. .867 0. .00 0. .00 PROB
ATOM 2699 HA THR X 618 12 .775 4 .100 6. .710 0. .00 0. .00 PROB
ATOM 2700 CB THR X 618 14 .924 3 .567 6. .511 0. .00 0. .00 PROB
ATOM 2701 HB THR X 618 15 .534 2 .659 6. .704 0. .00 0. .00 PROB
ATOM 2702 OG1 THR X 618 15 .435 4 .546 7. .353 0. .00 0. .00 PROB
ATOM 2703 HG1 THR X 618 15 .632 4 .188 8. .221 0. .00 0. .00 PROB
ATOM 2704 CG2 THR X 618 15 .096 4 .041 4. .979 0. .00 0. .00 PROB
ATOM 2705 HG21 THR X 618 14 .952 3 .160 4. .317 0. .00 0. .00 PROB ATOM 2706 HG22 THR X 618 14.293 4.795 4..836 0..00 0..00 PROB
ATOM 2707 HG23 THR X 618 16 .116 4 .472 4. .888 0. .00 0. .00 PROB
ATOM 2708 C THR X 618 12 .834 2 .206 5. .929 0. .00 0. .00 PROB
ATOM 2709 O THR X 618 12 .056 2 .432 4. .964 0. .00 0. .00 PROB
ATOM 2710 N PHE X 619 13 .131 0 .941 6. .138 0. .00 0. .00 PROB
ATOM 2711 HN PHE X 619 13 .893 0 .780 6. .761 0. .00 0. .00 PROB
ATOM 2712 CA PHE X 619 12 .522 -0 .160 5. .457 0. .00 0. .00 PROB
ATOM 2713 HA PHE X 619 12 .632 0 .019 4. .398 0. .00 0. .00 PROB
ATOM 2714 CB PHE X 619 13 .252 -1 .486 5. .903 0. .00 0. .00 PROB
ATOM 2715 HB1 PHE X 619 14 .282 -1 .409 5. .495 0. .00 0. .00 PROB
ATOM 2716 HB2 PHE X 619 13 .353 -1 .577 7. .006 0. .00 0. .00 PROB
ATOM 2717 CG PHE X 619 12 .708 -2 .693 5. .164 0. .00 0. .00 PROB
ATOM 2718 CD1 PHE X 619 12 .743 -2 .814 3. .780 0. .00 0. .00 PROB
ATOM 2719 HD1 PHE X 619 13 .146 -2 .014 3. .175 0. .00 0. .00 PROB
ATOM 2720 CE1 PHE X 619 12 .117 -3 .889 3. .101 0. .00 0. .00 PROB
ATOM 2721 HE1 PHE X 619 11 .931 -3 .797 2. .041 0. .00 0. .00 PROB
ATOM 2722 CZ PHE X 619 11 .486 -4 .845 3. .899 0. .00 0. .00 PROB
ATOM 2723 HZ PHE X 619 11 .079 -5 .744 3. .459 0. .00 0. .00 PROB
ATOM 2724 CD2 PHE X 619 12 .105 -3 .712 5. .937 0. .00 0. .00 PROB
ATOM 2725 HD2 PHE X 619 12 .224 -3 .590 7. .003 0. .00 0. .00 PROB
ATOM 2726 CE2 PHE X 619 11 .438 -4 .731 5. .289 0. .00 0. .00 PROB
ATOM 2727 HE2 PHE X 619 10 .939 -5 .505 5. .854 0. .00 0. .00 PROB
ATOM 2728 C PHE X 619 11 .051 -0 .234 5. .750 0. .00 0. .00 PROB
ATOM 2729 O PHE X 619 10 .287 -0 .393 4. .830 0. .00 0. .00 PROB
ATOM 2730 N SER X 620 10 .593 -0 .096 7. .021 0. .00 0. .00 PROB
ATOM 2731 HN SER X 620 11 .190 0 .221 7. .754 0. .00 0. .00 PROB
ATOM 2732 CA SER X 620 9. .215 -0 .174 7. .419 0. .00 0. .00 PROB
ATOM 2733 HA SER X 620 8. .961 -1 .148 7. .027 0. .00 0. .00 PROB
ATOM 2734 CB SER X 620 9. .139 -0 .327 9. .005 0. .00 0. .00 PROB
ATOM 2735 HB1 SER X 620 8 .158 -0 .742 9. .323 0. .00 0. .00 PROB
ATOM 2736 HB2 SER X 620 9 .868 -1 .120 9. .277 0. .00 0. .00 PROB
ATOM 2737 OG SER X 620 9. .247 0 .850 9. .824 0. .00 0. .00 PROB
ATOM 2738 HG1 SER X 620 10 .115 1 .261 9. .827 0. .00 0. .00 PROB
ATOM 2739 C SER X 620 8. .278 0 .939 6. .924 0. .00 0. .00 PROB
ATOM 2740 O SER X 620 7. .100 0 .684 6. .646 0. .00 0. .00 PROB
ATOM 2741 N SER X 621 8. .742 2 .220 6. .828 0. .00 0. .00 PROB
ATOM 2742 HN SER X 621 9. .633 2 .411 7. .232 0. .00 0. .00 PROB
ATOM 2743 CA SER X 621 8. .048 3 .329 6. .272 0. .00 0. .00 PROB
ATOM 2744 HA SER X 621 7. .053 3 .289 6. .689 0. .00 0. .00 PROB
ATOM 2745 CB SER X 621 8. .699 4 .626 6. .669 0. .00 0. .00 PROB
ATOM 2746 HB1 SER X 621 8 .261 5 .390 5. .992 0. .00 0. .00 PROB
ATOM 2747 HB2 SER X 621 8 .310 4 .856 7. .684 0. .00 0. .00 PROB
ATOM 2748 OG SER X 621 10 .176 4 .688 6. .704 0. .00 0. .00 PROB
ATOM 2749 HG1 SER X 621 10 .515 5 .489 7. .109 0. .00 0. .00 PROB
ATOM 2750 C SER X 621 8. .027 3 .242 4. .767 0. .00 0. .00 PROB
ATOM 2751 O SER X 621 7. .083 3 .708 4. .132 0. .00 0. .00 PROB
ATOM 2752 N LEU X 622 9. .125 2 .710 4. .157 0. .00 0. .00 PROB
ATOM 2753 HN LEU X 622 9. .850 2 .426 4. .780 0. .00 0. .00 PROB
ATOM 2754 CA LEU X 622 9. .287 2 .619 2. .715 0. .00 0. .00 PROB
ATOM 2755 HA LEU X 622 9. .173 3 .611 2. .305 0. .00 0. .00 PROB
ATOM 2756 CB LEU X 622 10 .549 1 .814 2. .296 0. .00 0. .00 PROB
ATOM 2757 HB1 LEU X 622 11 .475 2 .201 2. .773 0. .00 0. .00 PROB
ATOM 2758 HB2 LEU X 622 10 .458 0 .736 2. .546 0. .00 0. .00 PROB
ATOM 2759 CG LEU X 622 10 .707 1 .942 0. .707 0. .00 0. .00 PROB
ATOM 2760 HG LEU X 622 9. .853 1 .440 0. .204 0. .00 0. .00 PROB
ATOM 2761 CD1 LEU X 622 11 .092 3 .224 0. .129 0. .00 0. .00 PROB
ATOM 2762 HD11 LEU X 622 11 .636 3 .004 -0. .815 0. .00 0. .00 PROB
ATOM 2763 HD12 LEU X 622 10 .150 3 .777 -0. .076 0. .00 0. .00 PROB
ATOM 2764 HD13 LEU X 622 11 .848 3 .745 0. .755 0. .00 0. .00 PROB
ATOM 2765 CD2 LEU X 622 11 .924 0 .935 0. .417 0. .00 0. .00 PROB
ATOM 2766 HD21 LEU X 622 12 .890 1 .445 0. .215 0. .00 0. .00 PROB
ATOM 2767 HD22 LEU X 622 12 .030 0 .321 1. .337 0. .00 0. .00 PROB
ATOM 2768 HD23 LEU X 622 11 .807 0 .248 -0. .449 0. .00 0. .00 PROB
ATOM 2769 C LEU X 622 8. .174 1 .833 2. .095 0. .00 0. .00 PROB
ATOM 2770 O LEU X 622 7. .442 2 .264 1. .203 0. .00 0. .00 PROB
ATOM 2771 N THR X 623 7. .942 0 .577 2. .591 0. .00 0. .00 PROB ATOM 2772 HN THR X 623 8..531 0.229 3..316 0..00 0..00 PROB
ATOM 2773 CA THR X 623 6. .901 -0 .370 2. .094 0. .00 0. .00 PROB
ATOM 2774 HA THR X 623 6. .556 0 .067 1. .168 0. .00 0. .00 PROB
ATOM 2775 CB THR X 623 7. .435 -1 .765 1. .888 0. .00 0. .00 PROB
ATOM 2776 HB THR X 623 8. .207 -1 .631 1. .100 0. .00 0. .00 PROB
ATOM 2777 OG1 THR X 623 6 .448 -2 .694 1. .442 0. .00 0. .00 PROB
ATOM 2778 HG1 THR X 623 5 .809 -2 .791 2. .152 0. .00 0. .00 PROB
ATOM 2779 CG2 THR X 623 8 .004 -2 .404 3. .201 0. .00 0. .00 PROB
ATOM 2780 HG21 THR X 623 8 .805 -1 .720 3. .558 0. .00 0. .00 PROB
ATOM 2781 HG22 THR X 623 7 .231 -2 .465 3. .997 0. .00 0. .00 PROB
ATOM 2782 HG23 THR X 623 8 .417 -3 .434 3. .165 0. .00 0. .00 PROB
ATOM 2783 C THR X 623 5. .725 -0 .407 3. .097 0. .00 0. .00 PROB
ATOM 2784 O THR X 623 4. .966 -1 .336 3. .228 0. .00 0. .00 PROB
ATOM 2785 N SER X 624 5. .537 0 .722 3. .780 0. .00 0. .00 PROB
ATOM 2786 HN SER X 624 6. .273 1 .389 3. .695 0. .00 0. .00 PROB
ATOM 2787 CA SER X 624 4. .401 1 .042 4. .578 0. .00 0. .00 PROB
ATOM 2788 HA SER X 624 4. .703 1 .891 5. .173 0. .00 0. .00 PROB
ATOM 2789 CB SER X 624 3. .208 1 .494 3. .666 0. .00 0. .00 PROB
ATOM 2790 HB1 SER X 624 2 .931 0 .610 3. .053 0. .00 0. .00 PROB
ATOM 2791 HB2 SER X 624 2 .340 1 .866 4. .253 0. .00 0. .00 PROB
ATOM 2792 OG SER X 624 3. .709 2 .615 2. .918 0. .00 0. .00 PROB
ATOM 2793 HG1 SER X 624 2 .977 3 . Ill 2. .545 0. .00 0. .00 PROB
ATOM 2794 C SER X 624 3. .824 0 .041 5. .610 0. .00 0. .00 PROB
ATOM 2795 O SER X 624 2. .605 -0 .090 5. .705 0. .00 0. .00 PROB
ATOM 2796 N VAL X 625 4. .688 -0 .786 6. .262 0. .00 0. .00 PROB
ATOM 2797 HN VAL X 625 5. .651 -0 .759 6. .007 0. .00 0. .00 PROB
ATOM 2798 CA VAL X 625 4. .367 -1 .830 7. .264 0. .00 0. .00 PROB
ATOM 2799 HA VAL X 625 3. .844 -2 .636 6. .771 0. .00 0. .00 PROB
ATOM 2800 CB VAL X 625 5. .613 -2 .572 7. .827 0. .00 0. .00 PROB
ATOM 2801 HB VAL X 625 6. .313 -1 .852 8. .301 0. .00 0. .00 PROB
ATOM 2802 CGI VAL X 625 5 .300 -3 .680 8. .748 0. .00 0. .00 PROB
ATOM 2803 HG11 VAL X 625 4 .646 -3 .402 9. .602 0. .00 0. .00 PROB
ATOM 2804 HG12 VAL X 625 4 .708 -4 .432 8. .183 0. .00 0. .00 PROB
ATOM 2805 HG13 VAL X 625 6 .201 -4 .187 9. .156 0. .00 0. .00 PROB
ATOM 2806 CG2 VAL X 625 6 .425 -3 .078 6. .608 0. .00 0. .00 PROB
ATOM 2807 HG21 VAL X 625 5 .689 -3 .559 5. .929 0. .00 0. .00 PROB
ATOM 2808 HG22 VAL X 625 6 .802 -2 .190 6. .057 0. .00 0. .00 PROB
ATOM 2809 HG23 VAL X 625 7 .220 -3 .772 6. .954 0. .00 0. .00 PROB
ATOM 2810 C VAL X 625 3. .576 -1 .299 8. .436 0. .00 0. .00 PROB
ATOM 2811 O VAL X 625 2. .512 -1 .888 8. .778 0. .00 0. .00 PROB
ATOM 2812 N GLY X 626 4. .002 -0 .157 9. .108 0. .00 0. .00 PROB
ATOM 2813 HN GLY X 626 4. .877 0 .274 8. .902 0. .00 0. .00 PROB
ATOM 2814 CA GLY X 626 3. .158 0 .548 10. .108 0. .00 0. .00 PROB
ATOM 2815 HA1 GLY X 626 2 .106 0 .624 9. .875 0. .00 0. .00 PROB
ATOM 2816 HA2 GLY X 626 3 .485 1 .562 10. .285 0. .00 0. .00 PROB
ATOM 2817 C GLY X 626 3. .192 -0 .161 11. .460 0. .00 0. .00 PROB
ATOM 2818 O GLY X 626 2. .182 -0 .375 12. .116 0. .00 0. .00 PROB
ATOM 2819 N PHE X 627 4. .405 -0 .502 11. .956 0. .00 0. .00 PROB
ATOM 2820 HN PHE X 627 5. .142 -0 .453 11. .287 0. .00 0. .00 PROB
ATOM 2821 CA PHE X 627 4. .661 -1 .143 13. .218 0. .00 0. .00 PROB
ATOM 2822 HA PHE X 627 3. .846 -1 .844 13. .317 0. .00 0. .00 PROB
ATOM 2823 CB PHE X 627 5. .970 -1 .889 13. .394 0. .00 0. .00 PROB
ATOM 2824 HB1 PHE X 627 6 .843 -1 .265 13. .105 0. .00 0. .00 PROB
ATOM 2825 HB2 PHE X 627 6 .284 -2 .191 14. .416 0. .00 0. .00 PROB
ATOM 2826 CG PHE X 627 5. .919 -3 .239 12. .647 0. .00 0. .00 PROB
ATOM 2827 CD1 PHE X 627 7 .158 -3 .722 12. .124 0. .00 0. .00 PROB
ATOM 2828 HD1 PHE X 627 7 .953 -2 .998 12. .231 0. .00 0. .00 PROB
ATOM 2829 CE1 PHE X 627 7 .335 -5 .001 11. .632 0. .00 0. .00 PROB
ATOM 2830 HE1 PHE X 627 8 .353 -5 .248 11. .370 0. .00 0. .00 PROB
ATOM 2831 CZ PHE X 627 6. .205 -5 .837 11. .537 0. .00 0. .00 PROB
ATOM 2832 HZ PHE X 627 6. .378 -6 .829 11. .147 0. .00 0. .00 PROB
ATOM 2833 CD2 PHE X 627 4 .803 -4 .126 12. .518 0. .00 0. .00 PROB
ATOM 2834 HD2 PHE X 627 3 .813 -3 .835 12. .837 0. .00 0. .00 PROB
ATOM 2835 CE2 PHE X 627 4 .968 -5 .342 11. .817 0. .00 0. .00 PROB
ATOM 2836 HE2 PHE X 627 4 .077 -5 .932 11. .662 0. .00 0. .00 PROB
ATOM 2837 C PHE X 627 4. .509 -0 .202 14. .306 0. .00 0. .00 PROB ATOM 2838 O PHE X 627 4..120 -0.685 15..376 0..00 0..00 PROB
ATOM 2839 N GLY X 628 4. .831 1 .075 14. .201 0. .00 0. .00 PROB
ATOM 2840 HN GLY X 628 5. .237 1 .553 13. .426 0. .00 0. .00 PROB
ATOM 2841 CA GLY X 628 4. .456 2 .119 15. .057 0. .00 0. .00 PROB
ATOM 2842 HA1 GLY X 628 3 .442 1 .969 15. .395 0. .00 0. .00 PROB
ATOM 2843 HA2 GLY X 628 4 .615 3 .077 14. .585 0. .00 0. .00 PROB
ATOM 2844 C GLY X 628 5. .228 2 .294 16. .349 0. .00 0. .00 PROB
ATOM 2845 O GLY X 628 5. .304 3 .355 16. .886 0. .00 0. .00 PROB
ATOM 2846 N ASN X 629 5. .863 1 .190 16. .849 0. .00 0. .00 PROB
ATOM 2847 HN ASN X 629 5. .566 0 .288 16. .544 0. .00 0. .00 PROB
ATOM 2848 CA ASN X 629 6. .921 1 .256 17. .821 0. .00 0. .00 PROB
ATOM 2849 HA ASN X 629 6. .436 1 .791 18. .625 0. .00 0. .00 PROB
ATOM 2850 CB ASN X 629 7. .304 -0 .116 18. .371 0. .00 0. .00 PROB
ATOM 2851 HB1 ASN X 629 7 .944 -0 .630 17. .623 0. .00 0. .00 PROB
ATOM 2852 HB2 ASN X 629 7 .865 -0 .028 19. .326 0. .00 0. .00 PROB
ATOM 2853 CG ASN X 629 6. .076 -0 .964 18. .728 0. .00 0. .00 PROB
ATOM 2854 OD1 ASN X 629 4 .928 -0 .623 19. .080 0. .00 0. .00 PROB
ATOM 2855 ND2 ASN X 629 6 .287 -2 .332 18. .461 0. .00 0. .00 PROB
ATOM 2856 HD21 ASN X 629 5 .578 -2 .978 18. .743 0. .00 0. .00 PROB
ATOM 2857 HD22 ASN X 629 7 .182 -2 .691 18. .195 0. .00 0. .00 PROB
ATOM 2858 C ASN X 629 8. .165 2 .119 17. .230 0. .00 0. .00 PROB
ATOM 2859 O ASN X 629 8. .443 3 .144 17. .819 0. .00 0. .00 PROB
ATOM 2860 N VAL X 630 8. .752 1 .854 16. .078 0. .00 0. .00 PROB
ATOM 2861 HN VAL X 630 8. .375 1 .121 15. .517 0. .00 0. .00 PROB
ATOM 2862 CA VAL X 630 9. .569 2 .755 15. .306 0. .00 0. .00 PROB
ATOM 2863 HA VAL X 630 10 .129 3 .376 15. .990 0. .00 0. .00 PROB
ATOM 2864 CB VAL X 630 10 .498 2 .134 14. .315 0. .00 0. .00 PROB
ATOM 2865 HB VAL X 630 11 .097 2 .897 13. .774 0. .00 0. .00 PROB
ATOM 2866 CGI VAL X 630 11 .459 1 .327 15. .104 0. .00 0. .00 PROB
ATOM 2867 HG11 VAL X 630 10 .951 0 .441 15. .542 0. .00 0. .00 PROB
ATOM 2868 HG12 VAL X 630 12 .257 0 .930 14. .441 0. .00 0. .00 PROB
ATOM 2869 HG13 VAL X 630 11 .886 1 .807 16. .011 0. .00 0. .00 PROB
ATOM 2870 CG2 VAL X 630 9 .768 1 .227 13. .317 0. .00 0. .00 PROB
ATOM 2871 HG21 VAL X 630 10 .436 0 .744 12. .572 0. .00 0. .00 PROB
ATOM 2872 HG22 VAL X 630 9 .266 0 .372 13. .819 0. .00 0. .00 PROB
ATOM 2873 HG23 VAL X 630 8 .965 1 .736 12. .742 0. .00 0. .00 PROB
ATOM 2874 C VAL X 630 8. .685 3 .747 14. .565 0. .00 0. .00 PROB
ATOM 2875 O VAL X 630 7. .697 3 .419 13. .970 0. .00 0. .00 PROB
ATOM 2876 N SER X 631 8. .951 4 .987 14. .850 0. .00 0. .00 PROB
ATOM 2877 HN SER X 631 9. .627 5 .384 15. .466 0. .00 0. .00 PROB
ATOM 2878 CA SER X 631 8. .050 6 .045 14. .424 0. .00 0. .00 PROB
ATOM 2879 HA SER X 631 7. .720 6 .001 13. .397 0. .00 0. .00 PROB
ATOM 2880 CB SER X 631 6. .747 6 .016 15. .370 0. .00 0. .00 PROB
ATOM 2881 HB1 SER X 631 6 .166 5 .101 15. .127 0. .00 0. .00 PROB
ATOM 2882 HB2 SER X 631 6 .992 5 .922 16. .449 0. .00 0. .00 PROB
ATOM 2883 OG SER X 631 5. .888 7 .193 15. .184 0. .00 0. .00 PROB
ATOM 2884 HG1 SER X 631 5 .334 7 .296 15. .962 0. .00 0. .00 PROB
ATOM 2885 C SER X 631 8. .816 7 .356 14. .639 0. .00 0. .00 PROB
ATOM 2886 O SER X 631 9. .869 7 .201 15. .298 0. .00 0. .00 PROB
ATOM 2887 N PRO X 632 8. .486 8 .610 14. .132 0. .00 0. .00 PROB
ATOM 2888 CD PRO X 632 7. .456 8 .811 13. .042 0. .00 0. .00 PROB
ATOM 2889 HD1 PRO X 632 7 .427 7 .889 12. .424 0. .00 0. .00 PROB
ATOM 2890 HD2 PRO X 632 6 .436 9 .101 13. .374 0. .00 0. .00 PROB
ATOM 2891 CA PRO X 632 9. .215 9 .904 14. .420 0. .00 0. .00 PROB
ATOM 2892 HA PRO X 632 10 .269 9 .785 14. .220 0. .00 0. .00 PROB
ATOM 2893 CB PRO X 632 8. .544 10 .869 13. .442 0. .00 0. .00 PROB
ATOM 2894 HB1 PRO X 632 9 .222 11 .657 13. .050 0. .00 0. .00 PROB
ATOM 2895 HB2 PRO X 632 7 .762 11 .456 13. .969 0. .00 0. .00 PROB
ATOM 2896 CG PRO X 632 7. .928 9 .995 12. .352 0. .00 0. .00 PROB
ATOM 2897 HG1 PRO X 632 8 .626 9 .699 11. .540 0. .00 0. .00 PROB
ATOM 2898 HG2 PRO X 632 7 .128 10 .513 11. .781 0. .00 0. .00 PROB
ATOM 2899 C PRO X 632 9. .264 10 .231 15. .878 0. .00 0. .00 PROB
ATOM 2900 O PRO X 632 8. .223 10 .232 16. .606 0. .00 0. .00 PROB
ATOM 2901 N ASN X 633 10 .461 10 .644 16. .488 0. .00 0. .00 PROB
ATOM 2902 HN ASN X 633 11 .306 10 .684 15. .961 0. .00 0. .00 PROB
ATOM 2903 CA ASN X 633 10 .474 11 .053 17. .939 0. .00 0. .00 PROB ATOM 2904 HA ASN X 633 9..632 10.766 18..551 0..00 0..00 PROB
ATOM 2905 CB ASN X 633 11 .833 10 .485 18. .536 0. .00 0. .00 PROB
ATOM 2906 HB1 ASN X 633 12 .670 10 .877 17. .919 0. .00 0. .00 PROB
ATOM 2907 HB2 ASN X 633 11 .898 10 .777 19. .606 0. .00 0. .00 PROB
ATOM 2908 CG ASN X 633 11 .781 8 .995 18. .477 0. .00 0. .00 PROB
ATOM 2909 OD1 ASN X 633 12 .231 8 .394 17. .500 0. .00 0. .00 PROB
ATOM 2910 ND2 ASN X 633 11 .211 8 .331 19. .447 0. .00 0. .00 PROB
ATOM 2911 HD21 ASN X 633 11 .015 7 .354 19. .364 0. .00 0. .00 PROB
ATOM 2912 HD22 ASN X 633 10 .874 8 .855 20. .229 0. .00 0. .00 PROB
ATOM 2913 C ASN X 633 10 .531 12 .541 18. .117 0. .00 0. .00 PROB
ATOM 2914 O ASN X 633 10 .747 12 .906 19. .264 0. .00 0. .00 PROB
ATOM 2915 N THR X 634 10 .510 13 .374 17. .096 0. .00 0. .00 PROB
ATOM 2916 HN THR X 634 10 .168 13 .011 16. .233 0. .00 0. .00 PROB
ATOM 2917 CA THR X 634 10 .804 14 .803 17. .198 0. .00 0. .00 PROB
ATOM 2918 HA THR X 634 10 .355 15 .120 18. .128 0. .00 0. .00 PROB
ATOM 2919 CB THR X 634 12 .243 15 .064 17. .258 0. .00 0. .00 PROB
ATOM 2920 HB THR X 634 12 .623 14 .664 18. .223 0. .00 0. .00 PROB
ATOM 2921 OG1 THR X 634 12 .490 16 .514 17. .303 0. .00 0. .00 PROB
ATOM 2922 HG1 THR X 634 13 .439 16 .639 17. .384 0. .00 0. .00 PROB
ATOM 2923 CG2 THR X 634 13 .033 14 .611 16. .031 0. .00 0. .00 PROB
ATOM 2924 HG21 THR X 634 13 .285 13 .532 15. .946 0. .00 0. .00 PROB
ATOM 2925 HG22 THR X 634 12 .542 14 .951 15. .094 0. .00 0. .00 PROB
ATOM 2926 HG23 THR X 634 13 .997 15 .164 16. .029 0. .00 0. .00 PROB
ATOM 2927 C THR X 634 10 .127 15 .486 16. .046 0. .00 0. .00 PROB
ATOM 2928 O THR X 634 9. .864 14 .889 14. .982 0. .00 0. .00 PROB
ATOM 2929 N ASN X 635 9. .706 16 .758 16. .228 0. .00 0. .00 PROB
ATOM 2930 HN ASN X 635 9. .801 17 .157 17. .137 0. .00 0. .00 PROB
ATOM 2931 CA ASN X 635 9. .038 17 .548 15. .183 0. .00 0. .00 PROB
ATOM 2932 HA ASN X 635 8. .067 17 .176 14. .894 0. .00 0. .00 PROB
ATOM 2933 CB ASN X 635 8. .839 18 .965 15. .767 0. .00 0. .00 PROB
ATOM 2934 HB1 ASN X 635 9 .704 19 .136 16. .444 0. .00 0. .00 PROB
ATOM 2935 HB2 ASN X 635 8 .860 19 .774 15. .006 0. .00 0. .00 PROB
ATOM 2936 CG ASN X 635 7. .522 19 .008 16. .574 0. .00 0. .00 PROB
ATOM 2937 OD1 ASN X 635 6 .698 18 .121 16. .500 0. .00 0. .00 PROB
ATOM 2938 ND2 ASN X 635 7 .372 20 .060 17. .387 0. .00 0. .00 PROB
ATOM 2939 HD21 ASN X 635 6 .528 20 .119 17. .919 0. .00 0. .00 PROB
ATOM 2940 HD22 ASN X 635 8 .092 20 .752 17. .438 0. .00 0. .00 PROB
ATOM 2941 C ASN X 635 9. .779 17 .717 13. .920 0. .00 0. .00 PROB
ATOM 2942 O ASN X 635 9. .180 17 .579 12. .880 0. .00 0. .00 PROB
ATOM 2943 N SER X 636 11 .113 17 .961 13. .948 0. .00 0. .00 PROB
ATOM 2944 HN SER X 636 11 .636 17 .927 14. .796 0. .00 0. .00 PROB
ATOM 2945 CA SER X 636 11 .843 18 .086 12. .690 0. .00 0. .00 PROB
ATOM 2946 HA SER X 636 11 .382 18 .816 12. .040 0. .00 0. .00 PROB
ATOM 2947 CB SER X 636 13 .250 18 .663 12. .835 0. .00 0. .00 PROB
ATOM 2948 HB1 SER X 636 13 .737 18 .709 11. .837 0. .00 0. .00 PROB
ATOM 2949 HB2 SER X 636 13 .190 19 .701 13. .227 0. .00 0. .00 PROB
ATOM 2950 OG SER X 636 13 .968 17 .950 13. .794 0. .00 0. .00 PROB
ATOM 2951 HG1 SER X 636 14 .846 18 .319 13. .917 0. .00 0. .00 PROB
ATOM 2952 C SER X 636 11 .923 16 .833 11. .830 0. .00 0. .00 PROB
ATOM 2953 O SER X 636 11 .708 16 .934 10. .673 0. .00 0. .00 PROB
ATOM 2954 N GLU X 637 12 .091 15 .655 12. .351 0. .00 0. .00 PROB
ATOM 2955 HN GLU X 637 12 .460 15 .857 13. .255 0. .00 0. .00 PROB
ATOM 2956 CA GLU X 637 11 .944 14 .308 11. .765 0. .00 0. .00 PROB
ATOM 2957 HA GLU X 637 12 .636 14 .136 10. .954 0. .00 0. .00 PROB
ATOM 2958 CB GLU X 637 12 .253 13 .257 12. .826 0. .00 0. .00 PROB
ATOM 2959 HB1 GLU X 637 13 .257 13 .455 13. .257 0. .00 0. .00 PROB
ATOM 2960 HB2 GLU X 637 11 .461 13 .438 13. .584 0. .00 0. .00 PROB
ATOM 2961 CG GLU X 637 12 .134 11 .823 12. .212 0. .00 0. .00 PROB
ATOM 2962 HG1 GLU X 637 11 .079 11 .634 11. .917 0. .00 0. .00 PROB
ATOM 2963 HG2 GLU X 637 12 .839 11 .569 11. .392 0. .00 0. .00 PROB
ATOM 2964 CD GLU X 637 12 .557 10 .780 13. .249 0. .00 0. .00 PROB
ATOM 2965 OE1 GLU X 637 12 .330 11 .099 14. .490 0. .00 0. .00 PROB
ATOM 2966 OE2 GLU X 637 12 .880 9 .545 12. .984 0. .00 0. .00 PROB
ATOM 2967 C GLU X 637 10 .535 14 .083 11. .175 0. .00 0. .00 PROB
ATOM 2968 O GLU X 637 10 .402 13 .688 10. .022 0. .00 0. .00 PROB
ATOM 2969 N LYS X 638 9. .472 14 .525 11. .893 0. .00 0. .00 PROB ATOM 2970 HN LYS X 638 9..692 14.802 12..826 0..00 0..00 PROB
ATOM 2971 CA LYS X 638 8. .050 14 .425 11. .587 0. .00 0. .00 PROB
ATOM 2972 HA LYS X 638 7. .851 13 .398 11. .318 0. .00 0. .00 PROB
ATOM 2973 CB LYS X 638 7. .249 14 .844 12. .863 0. .00 0. .00 PROB
ATOM 2974 HB1 LYS X 638 7 .849 14 .482 13. .725 0. .00 0. .00 PROB
ATOM 2975 HB2 LYS X 638 7 .161 15 .949 12. .796 0. .00 0. .00 PROB
ATOM 2976 CG LYS X 638 5. .916 14 .182 12. .923 0. .00 0. .00 PROB
ATOM 2977 HG1 LYS X 638 5 .340 14 .666 12. .106 0. .00 0. .00 PROB
ATOM 2978 HG2 LYS X 638 5 .859 13 .107 12. .649 0. .00 0. .00 PROB
ATOM 2979 CD LYS X 638 5. .139 14 .437 14. .229 0. .00 0. .00 PROB
ATOM 2980 HD1 LYS X 638 5 .301 15 .525 14. .383 0. .00 0. .00 PROB
ATOM 2981 HD2 LYS X 638 4 .070 14 .319 13. .951 0. .00 0. .00 PROB
ATOM 2982 CE LYS X 638 5. .622 13 .609 15. .477 0. .00 0. .00 PROB
ATOM 2983 HE1 LYS X 638 5 .643 12 .571 15. .082 0. .00 0. .00 PROB
ATOM 2984 HE2 LYS X 638 6 .620 13 .829 15. .913 0. .00 0. .00 PROB
ATOM 2985 NZ LYS X 638 4. .697 13 .664 16. .625 0. .00 0. .00 PROB
ATOM 2986 HZ1 LYS X 638 3 .878 13 .036 16. .497 0. .00 0. .00 PROB
ATOM 2987 HZ2 LYS X 638 5 .139 13 .250 17. .471 0. .00 0. .00 PROB
ATOM 2988 HZ3 LYS X 638 4 .446 14 .618 16. .955 0. .00 0. .00 PROB
ATOM 2989 C LYS X 638 7. .622 15 .247 10. .372 0. .00 0. .00 PROB
ATOM 2990 O LYS X 638 6. .872 14 .866 9. .514 0. .00 0. .00 PROB
ATOM 2991 N ILE X 639 8. .215 16 .467 10. .279 0. .00 0. .00 PROB
ATOM 2992 HN ILE X 639 8. .734 16 .666 11. .107 0. .00 0. .00 PROB
ATOM 2993 CA ILE X 639 8. .158 17 .350 9. .097 0. .00 0. .00 PROB
ATOM 2994 HA ILE X 639 7. .131 17 .269 8. .774 0. .00 0. .00 PROB
ATOM 2995 CB ILE X 639 8. .736 18 .678 9. .497 0. .00 0. .00 PROB
ATOM 2996 HB ILE X 639 9. .639 18 .650 10. .144 0. .00 0. .00 PROB
ATOM 2997 CG2 ILE X 639 8 .952 19 .575 8. .229 0. .00 0. .00 PROB
ATOM 2998 HG21 ILE X 639 9 .859 19 .263 7. .667 0. .00 0. .00 PROB
ATOM 2999 HG22 ILE X 639 8 .079 19 .748 7. .565 0. .00 0. .00 PROB
ATOM 3000 HG23 ILE X 639 9 .136 20 .637 8. .495 0. .00 0. .00 PROB
ATOM 3001 CGI ILE X 639 7 .619 19 .333 10. .355 0. .00 0. .00 PROB
ATOM 3002 HG11 ILE X 639 6 .747 19 .385 9. .669 0. .00 0. .00 PROB
ATOM 3003 HG12 ILE X 639 7 .324 18 .653 11. .182 0. .00 0. .00 PROB
ATOM 3004 CD ILE X 639 8. .057 20 .630 11. .053 0. .00 0. .00 PROB
ATOM 3005 HD1 ILE X 639 8 .941 20 .326 11. .653 0. .00 0. .00 PROB
ATOM 3006 HD2 ILE X 639 8 .294 21 .436 10. .326 0. .00 0. .00 PROB
ATOM 3007 HD3 ILE X 639 7 .277 21 .008 11. .748 0. .00 0. .00 PROB
ATOM 3008 C ILE X 639 8. .985 16 .688 7. .941 0. .00 0. .00 PROB
ATOM 3009 O ILE X 639 8. .374 16 .542 6. .886 0. .00 0. .00 PROB
ATOM 3010 N PHE X 640 10 .325 16 .407 8. .129 0. .00 0. .00 PROB
ATOM 3011 HN PHE X 640 10 .714 16 .424 9. .047 0. .00 0. .00 PROB
ATOM 3012 CA PHE X 640 11 .365 16 .061 7. .168 0. .00 0. .00 PROB
ATOM 3013 HA PHE X 640 11 .312 16 .732 6. .324 0. .00 0. .00 PROB
ATOM 3014 CB PHE X 640 12 .841 15 .921 7. .715 0. .00 0. .00 PROB
ATOM 3015 HB1 PHE X 640 12 .892 15 .230 8. .584 0. .00 0. .00 PROB
ATOM 3016 HB2 PHE X 640 13 .540 15 .534 6. .944 0. .00 0. .00 PROB
ATOM 3017 CG PHE X 640 13 .483 17 .200 8. .181 0. .00 0. .00 PROB
ATOM 3018 CD1 PHE X 640 14 .793 17 .055 8. .814 0. .00 0. .00 PROB
ATOM 3019 HD1 PHE X 640 15 .317 16 . Ill 8. .820 0. .00 0. .00 PROB
ATOM 3020 CE1 PHE X 640 15 .544 18 .156 9. .178 0. .00 0. .00 PROB
ATOM 3021 HE1 PHE X 640 16 .545 17 .979 9. .542 0. .00 0. .00 PROB
ATOM 3022 CZ PHE X 640 15 .050 19 .423 9. .031 0. .00 0. .00 PROB
ATOM 3023 HZ PHE X 640 15 .580 20 .270 9. .442 0. .00 0. .00 PROB
ATOM 3024 CD2 PHE X 640 12 .958 18 .496 8. .078 0. .00 0. .00 PROB
ATOM 3025 HD2 PHE X 640 11 .937 18 .622 7. .750 0. .00 0. .00 PROB
ATOM 3026 CE2 PHE X 640 13 .697 19 .585 8. .503 0. .00 0. .00 PROB
ATOM 3027 HE2 PHE X 640 13 .130 20 .504 8. .470 0. .00 0. .00 PROB
ATOM 3028 C PHE X 640 10 .995 14 .734 6. .469 0. .00 0. .00 PROB
ATOM 3029 O PHE X 640 11 .258 14 .556 5. .315 0. .00 0. .00 PROB
ATOM 3030 N SER X 641 10 .436 13 .743 7. .285 0. .00 0. .00 PROB
ATOM 3031 HN SER X 641 10 .286 13 .892 8. .259 0. .00 0. .00 PROB
ATOM 3032 CA SER X 641 10 .149 12 .401 6. .770 0. .00 0. .00 PROB
ATOM 3033 HA SER X 641 11 .030 12 .010 6. .282 0. .00 0. .00 PROB
ATOM 3034 CB SER X 641 9. .798 11 .370 7. .895 0. .00 0. .00 PROB
ATOM 3035 HB1 SER X 641 9 .372 10 .435 7. .472 0. .00 0. .00 PROB ATOM 3036 HB2 SER X 641 10.662 11.315 8..591 0..00 0..00 PROB
ATOM 3037 OG SER X 641 8. .749 11 .809 8. .736 0. .00 0. .00 PROB
ATOM 3038 HG1 SER X 641 9 .146 12 .524 9. .240 0. .00 0. .00 PROB
ATOM 3039 C SER X 641 8. .992 12 .396 5. .779 0. .00 0. .00 PROB
ATOM 3040 O SER X 641 8. .897 11 .409 4. .980 0. .00 0. .00 PROB
ATOM 3041 N ILE X 642 8. .057 13 .389 5. .694 0. .00 0. .00 PROB
ATOM 3042 HN ILE X 642 7. .973 14 .149 6. .334 0. .00 0. .00 PROB
ATOM 3043 CA ILE X 642 6. .999 13 .481 4. .683 0. .00 0. .00 PROB
ATOM 3044 HA ILE X 642 6. .355 12 .614 4. .694 0. .00 0. .00 PROB
ATOM 3045 CB ILE X 642 6. .046 14 .710 4. .867 0. .00 0. .00 PROB
ATOM 3046 HB ILE X 642 6. .562 15 .694 4. .836 0. .00 0. .00 PROB
ATOM 3047 CG2 ILE X 642 5 .016 14 .654 3. .775 0. .00 0. .00 PROB
ATOM 3048 HG21 ILE X 642 4 .103 15 .267 3. .935 0. .00 0. .00 PROB
ATOM 3049 HG22 ILE X 642 5 .463 15 .007 2. .821 0. .00 0. .00 PROB
ATOM 3050 HG23 ILE X 642 4 .691 13 .606 3. .604 0. .00 0. .00 PROB
ATOM 3051 CGI ILE X 642 5 .375 14 .621 6. .249 0. .00 0. .00 PROB
ATOM 3052 HG11 ILE X 642 4 .558 13 .883 6. .099 0. .00 0. .00 PROB
ATOM 3053 HG12 ILE X 642 6 .059 14 .241 7. .037 0. .00 0. .00 PROB
ATOM 3054 CD ILE X 642 4. .821 16 .011 6. .616 0. .00 0. .00 PROB
ATOM 3055 HD1 ILE X 642 4 .051 16 .326 5. .879 0. .00 0. .00 PROB
ATOM 3056 HD2 ILE X 642 4 .457 16 .105 7. .662 0. .00 0. .00 PROB
ATOM 3057 HD3 ILE X 642 5 .688 16 .704 6. .574 0. .00 0. .00 PROB
ATOM 3058 C ILE X 642 7. .613 13 .411 3. .226 0. .00 0. .00 PROB
ATOM 3059 O ILE X 642 7. .289 12 .499 2. .461 0. .00 0. .00 PROB
ATOM 3060 N CYS X 643 8. .611 14 .272 2. .874 0. .00 0. .00 PROB
ATOM 3061 HN CYS X 643 8. .885 15 .068 3. .408 0. .00 0. .00 PROB
ATOM 3062 CA CYS X 643 9. .329 14 .141 1. .588 0. .00 0. .00 PROB
ATOM 3063 HA CYS X 643 8. .584 14 .133 0. .806 0. .00 0. .00 PROB
ATOM 3064 CB CYS X 643 10 .327 15 .388 1. .407 0. .00 0. .00 PROB
ATOM 3065 HB1 CYS X 643 9 .756 16 .278 1. .746 0. .00 0. .00 PROB
ATOM 3066 HB2 CYS X 643 11 .264 15 .179 1. .965 0. .00 0. .00 PROB
ATOM 3067 C CYS X 643 10 .135 12 .890 1. .322 0. .00 0. .00 PROB
ATOM 3068 O CYS X 643 10 .268 12 .334 0. .216 0. .00 0. .00 PROB
ATOM 3069 N VAL X 644 10 .687 12 .364 2. .415 0. .00 0. .00 PROB
ATOM 3070 HN VAL X 644 10 .620 12 .835 3. .291 0. .00 0. .00 PROB
ATOM 3071 CA VAL X 644 11 .472 11 .132 2. .368 0. .00 0. .00 PROB
ATOM 3072 HA VAL X 644 12 .247 11 .173 1. .616 0. .00 0. .00 PROB
ATOM 3073 CB VAL X 644 12 .044 10 .906 3. .775 0. .00 0. .00 PROB
ATOM 3074 HB VAL X 644 11 .238 10 .920 4. .540 0. .00 0. .00 PROB
ATOM 3075 CGI VAL X 644 12 .811 9 .579 3. .851 0. .00 0. .00 PROB
ATOM 3076 HG11 VAL X 644 12 .135 8 .697 3. .842 0. .00 0. .00 PROB
ATOM 3077 HG12 VAL X 644 13 .559 9 .544 3. .030 0. .00 0. .00 PROB
ATOM 3078 HG13 VAL X 644 13 .435 9 .465 4. .764 0. .00 0. .00 PROB
ATOM 3079 CG2 VAL X 644 13 .054 12 .007 4. .079 0. .00 0. .00 PROB
ATOM 3080 HG21 VAL X 644 14 .026 11 .866 3. .560 0. .00 0. .00 PROB
ATOM 3081 HG22 VAL X 644 12 .665 12 .966 3. .675 0. .00 0. .00 PROB
ATOM 3082 HG23 VAL X 644 13 .110 11 .961 5. .187 0. .00 0. .00 PROB
ATOM 3083 C VAL X 644 10 .657 9 .949 1. .918 0. .00 0. .00 PROB
ATOM 3084 O VAL X 644 11 .030 9 .212 0. .984 0. .00 0. .00 PROB
ATOM 3085 N MET X 645 9. .477 9 .690 2. .532 0. .00 0. .00 PROB
ATOM 3086 HN MET X 645 9. .198 10 .260 3. .300 0. .00 0. .00 PROB
ATOM 3087 CA MET X 645 8. .529 8 .654 2. .144 0. .00 0. .00 PROB
ATOM 3088 HA MET X 645 8. .946 7 .657 2. .154 0. .00 0. .00 PROB
ATOM 3089 CB MET X 645 7. .343 8 .690 3. .174 0. .00 0. .00 PROB
ATOM 3090 HB1 MET X 645 6 .917 9 .706 3. .310 0. .00 0. .00 PROB
ATOM 3091 HB2 MET X 645 6 .447 8 .138 2. .818 0. .00 0. .00 PROB
ATOM 3092 CG MET X 645 7. .762 8 .023 4. .496 0. .00 0. .00 PROB
ATOM 3093 HG1 MET X 645 8 .306 7 .072 4. .314 0. .00 0. .00 PROB
ATOM 3094 HG2 MET X 645 8 .478 8 .701 5. .006 0. .00 0. .00 PROB
ATOM 3095 SD MET X 645 6. .386 7 .862 5. .616 0. .00 0. .00 PROB
ATOM 3096 C MET X 645 7. .948 8 .859 0. .828 0. .00 0. .00 PROB
ATOM 3097 O MET X 645 7. .682 7 .943 0. .101 0. .00 0. .00 PROB
ATOM 3098 N LEU X 646 7. .655 10 .131 0. .444 0. .00 0. .00 PROB
ATOM 3099 HN LEU X 646 7. .788 10 .829 1. .144 0. .00 0. .00 PROB
ATOM 3100 CA LEU X 646 7. .058 10 .357 -0. .887 0. .00 0. .00 PROB
ATOM 3101 HA LEU X 646 6. .128 9 .807 -0. .882 0. .00 0. .00 PROB ATOM 3102 CB LEU X 646 6..685 11.893 -0..993 0..00 0..00 PROB
ATOM 3103 HB1 LEU X 646 5 .930 12 .054 -0. .194 0. .00 0. .00 PROB
ATOM 3104 HB2 LEU X 646 7 .545 12 .556 -0. .755 0. .00 0. .00 PROB
ATOM 3105 CG LEU X 646 6. .048 12 .378 -2. .293 0. .00 0. .00 PROB
ATOM 3106 HG LEU X 646 6. .636 11 .892 -3. .099 0. .00 0. .00 PROB
ATOM 3107 CD1 LEU X 646 4 .619 12 .142 -2. .468 0. .00 0. .00 PROB
ATOM 3108 HD11 LEU X 646 4 .092 12 .575 -1. .591 0. .00 0. .00 PROB
ATOM 3109 HD12 LEU X 646 4 .331 12 .654 -3. .411 0. .00 0. .00 PROB
ATOM 3110 HD13 LEU X 646 4 .505 11 .040 -2. .548 0. .00 0. .00 PROB
ATOM 3111 CD2 LEU X 646 6 .518 13 .853 -2. .514 0. .00 0. .00 PROB
ATOM 3112 HD21 LEU X 646 6 .775 14 .357 -1. .558 0. .00 0. .00 PROB
ATOM 3113 HD22 LEU X 646 7 .435 13 .977 -3. .128 0. .00 0. .00 PROB
ATOM 3114 HD23 LEU X 646 5 .643 14 .408 -2. .916 0. .00 0. .00 PROB
ATOM 3115 C LEU X 646 7. .960 9 .967 -2. .098 0. .00 0. .00 PROB
ATOM 3116 O LEU X 646 7. .579 9 .259 -3. .006 0. .00 0. .00 PROB
ATOM 3117 N ILE X 647 9. .228 10 .539 -2. .089 0. .00 0. .00 PROB
ATOM 3118 HN ILE X 647 9. .606 11 .189 -1. .435 0. .00 0. .00 PROB
ATOM 3119 CA ILE X 647 10 .281 10 .129 -2. .982 0. .00 0. .00 PROB
ATOM 3120 HA ILE X 647 9. .882 10 .303 -3. .971 0. .00 0. .00 PROB
ATOM 3121 CB ILE X 647 11 .479 11 .129 -2. .800 0. .00 0. .00 PROB
ATOM 3122 HB ILE X 647 11 .982 10 .892 -1. .838 0. .00 0. .00 PROB
ATOM 3123 CG2 ILE X 647 12 .444 10 .835 -3. .942 0. .00 0. .00 PROB
ATOM 3124 HG21 ILE X 647 13 .042 11 .765 -4. .051 0. .00 0. .00 PROB
ATOM 3125 HG22 ILE X 647 13 .041 9 .942 -3. .659 0. .00 0. .00 PROB
ATOM 3126 HG23 ILE X 647 11 .876 10 .654 -4. .879 0. .00 0. .00 PROB
ATOM 3127 CGI ILE X 647 10 .909 12 .662 -2. .869 0. .00 0. .00 PROB
ATOM 3128 HG11 ILE X 647 10 .232 12 .810 -2. .000 0. .00 0. .00 PROB
ATOM 3129 HG12 ILE X 647 11 .717 13 .412 -2. .729 0. .00 0. .00 PROB
ATOM 3130 CD ILE X 647 10 .276 13 .066 -4. .174 0. .00 0. .00 PROB
ATOM 3131 HD1 ILE X 647 9 .440 12 .412 -4. .501 0. .00 0. .00 PROB
ATOM 3132 HD2 ILE X 647 9 .970 14 .134 -4. .147 0. .00 0. .00 PROB
ATOM 3133 HD3 ILE X 647 10 .966 12 .994 -5. .041 0. .00 0. .00 PROB
ATOM 3134 C ILE X 647 10 .728 8 .654 -2. .925 0. .00 0. .00 PROB
ATOM 3135 O ILE X 647 10 .777 7 .986 -3. .984 0. .00 0. .00 PROB
ATOM 3136 N GLY X 648 10 .884 8 .030 -1. .715 0. .00 0. .00 PROB
ATOM 3137 HN GLY X 648 10 .877 8 .575 -0. .880 0. .00 0. .00 PROB
ATOM 3138 CA GLY X 648 11 .025 6 .579 -1. .490 0. .00 0. .00 PROB
ATOM 3139 HA1 GLY X 648 10 .907 6 .367 -0. .438 0. .00 0. .00 PROB
ATOM 3140 HA2 GLY X 648 11 .989 6 .346 -1. .917 0. .00 0. .00 PROB
ATOM 3141 C GLY X 648 9. .943 5 .759 -2. .282 0. .00 0. .00 PROB
ATOM 3142 O GLY X 648 10 .182 4 .720 -2. .878 0. .00 0. .00 PROB
ATOM 3143 N SER X 649 8. .701 6 .198 -2. .118 0. .00 0. .00 PROB
ATOM 3144 HN SER X 649 8. .432 7 .043 -1. .662 0. .00 0. .00 PROB
ATOM 3145 CA SER X 649 7. .559 5 .438 -2. .693 0. .00 0. .00 PROB
ATOM 3146 HA SER X 649 7. .730 4 .398 -2. .458 0. .00 0. .00 PROB
ATOM 3147 CB SER X 649 6. .155 5 .903 -2. .243 0. .00 0. .00 PROB
ATOM 3148 HB1 SER X 649 6 .239 5 .963 -1. .136 0. .00 0. .00 PROB
ATOM 3149 HB2 SER X 649 5 .887 6 .904 -2. .642 0. .00 0. .00 PROB
ATOM 3150 OG SER X 649 5. .082 5 .020 -2. .554 0. .00 0. .00 PROB
ATOM 3151 HG1 SER X 649 5 .278 4 .180 -2. .132 0. .00 0. .00 PROB
ATOM 3152 C SER X 649 7. .534 5 .311 -4. .240 0. .00 0. .00 PROB
ATOM 3153 O SER X 649 7. .234 4 .292 -4. .888 0. .00 0. .00 PROB
ATOM 3154 N LEU X 650 7. .855 6 .402 -4. .982 0. .00 0. .00 PROB
ATOM 3155 HN LEU X 650 7. .998 7 .270 -4. .512 0. .00 0. .00 PROB
ATOM 3156 CA LEU X 650 7. .991 6 .461 -6. .444 0. .00 0. .00 PROB
ATOM 3157 HA LEU X 650 7. .123 6 .081 -6. .961 0. .00 0. .00 PROB
ATOM 3158 CB LEU X 650 8. .244 7 .908 -6. .948 0. .00 0. .00 PROB
ATOM 3159 HB1 LEU X 650 7 .234 8 .364 -6. .874 0. .00 0. .00 PROB
ATOM 3160 HB2 LEU X 650 8 .992 8 .483 -6. .360 0. .00 0. .00 PROB
ATOM 3161 CG LEU X 650 8. .587 8 .133 -8. .571 0. .00 0. .00 PROB
ATOM 3162 HG LEU X 650 9. .460 7 .529 -8. .900 0. .00 0. .00 PROB
ATOM 3163 CD1 LEU X 650 7 .447 7 .530 -9. .386 0. .00 0. .00 PROB
ATOM 3164 HD11 LEU X 650 6 .525 7 .918 -8. .904 0. .00 0. .00 PROB
ATOM 3165 HD12 LEU X 650 7 .469 7 .828 -10. .456 0. .00 0. .00 PROB
ATOM 3166 HD13 LEU X 650 7 .489 6 .420 -9. .370 0. .00 0. .00 PROB
ATOM 3167 CD2 LEU X 650 8 .740 9 .664 -8. .861 0. .00 0. .00 PROB ATOM 3168 HD21 LEU X 650 9.057 9.758 -9..922 0..00 0..00 PROB
ATOM 3169 HD22 LEU X 650 7 .815 10 .242 -8. .650 0. .00 0. .00 PROB
ATOM 3170 HD23 LEU X 650 9 .499 10 .106 -8. .181 0. .00 0. .00 PROB
ATOM 3171 C LEU X 650 9. .251 5 .539 -6. .862 0. .00 0. .00 PROB
ATOM 3172 O LEU X 650 9. .159 4 .787 -7. .885 0. .00 0. .00 PROB
ATOM 3173 N MET X 651 10 .390 5 .608 -6. .119 0. .00 0. .00 PROB
ATOM 3174 HN MET X 651 10 .421 6 .357 -5. .461 0. .00 0. .00 PROB
ATOM 3175 CA MET X 651 11 .547 4 .816 -6. .379 0. .00 0. .00 PROB
ATOM 3176 HA MET X 651 12 .039 5 .065 -7. .308 0. .00 0. .00 PROB
ATOM 3177 CB MET X 651 12 .701 5 .166 -5. .370 0. .00 0. .00 PROB
ATOM 3178 HB1 MET X 651 13 .120 6 .161 -5. .634 0. .00 0. .00 PROB
ATOM 3179 HB2 MET X 651 12 .355 5 .076 -4. .319 0. .00 0. .00 PROB
ATOM 3180 CG MET X 651 13 .956 4 .258 -5. .485 0. .00 0. .00 PROB
ATOM 3181 HG1 MET X 651 13 .872 3 .623 -6. .393 0. .00 0. .00 PROB
ATOM 3182 HG2 MET X 651 14 .847 4 .892 -5. .681 0. .00 0. .00 PROB
ATOM 3183 C MET X 651 11 .182 3 .307 -6. .316 0. .00 0. .00 PROB
ATOM 3184 O MET X 651 11 .506 2 .424 -7. .104 0. .00 0. .00 PROB
ATOM 3185 N TYR X 652 10 .465 2 .966 -5. .294 0. .00 0. .00 PROB
ATOM 3186 HN TYR X 652 10 .311 3 .711 -4. .649 0. .00 0. .00 PROB
ATOM 3187 CA TYR X 652 10 .002 1 .565 -5. .018 0. .00 0. .00 PROB
ATOM 3188 HA TYR X 652 10 .817 0 .890 -5. .232 0. .00 0. .00 PROB
ATOM 3189 CB TYR X 652 9. .551 1 .414 -3. .510 0. .00 0. .00 PROB
ATOM 3190 HB1 TYR X 652 10 .226 1 .874 -2. .757 0. .00 0. .00 PROB
ATOM 3191 HB2 TYR X 652 8 .484 1 .710 -3. .413 0. .00 0. .00 PROB
ATOM 3192 CG TYR X 652 9. .478 -0 .016 -3. .129 0. .00 0. .00 PROB
ATOM 3193 CD1 TYR X 652 8 .312 -0 .596 -2. .587 0. .00 0. .00 PROB
ATOM 3194 HD1 TYR X 652 7 .473 0 .042 -2. .352 0. .00 0. .00 PROB
ATOM 3195 CE1 TYR X 652 8 .387 -1 .911 -2. .106 0. .00 0. .00 PROB
ATOM 3196 HE1 TYR X 652 7 .418 -2 .287 -1. .813 0. .00 0. .00 PROB
ATOM 3197 CZ TYR X 652 9. .498 -2 .719 -2. .290 0. .00 0. .00 PROB
ATOM 3198 OH TYR X 652 9. .559 -4 .035 -1. .780 0. .00 0. .00 PROB
ATOM 3199 HH TYR X 652 8. .738 -4 .441 -2. .067 0. .00 0. .00 PROB
ATOM 3200 CD2 TYR X 652 10 .671 -0 .690 -3. .094 0. .00 0. .00 PROB
ATOM 3201 HD2 TYR X 652 11 .616 -0 .188 -3. .242 0. .00 0. .00 PROB
ATOM 3202 CE2 TYR X 652 10 .669 -2 .094 -2. .747 0. .00 0. .00 PROB
ATOM 3203 HE2 TYR X 652 11 .646 -2 .554 -2. .719 0. .00 0. .00 PROB
ATOM 3204 C TYR X 652 9. .028 1 .056 -6. .062 0. .00 0. .00 PROB
ATOM 3205 O TYR X 652 9. .255 0 .032 -6. .647 0. .00 0. .00 PROB
ATOM 3206 N ALA X 653 8. .097 1 .957 -6. .509 0. .00 0. .00 PROB
ATOM 3207 HN ALA X 653 7. .951 2 .805 -6. .005 0. .00 0. .00 PROB
ATOM 3208 CA ALA X 653 7. .120 1 .637 -7. .600 0. .00 0. .00 PROB
ATOM 3209 HA ALA X 653 6. .519 0 .792 -7. .301 0. .00 0. .00 PROB
ATOM 3210 CB ALA X 653 6. .150 2 .817 -7. .842 0. .00 0. .00 PROB
ATOM 3211 HB1 ALA X 653 5 .488 2 .505 -8. .677 0. .00 0. .00 PROB
ATOM 3212 HB2 ALA X 653 5 .434 2 .904 -6. .997 0. .00 0. .00 PROB
ATOM 3213 HB3 ALA X 653 6 .665 3 .794 -7. .967 0. .00 0. .00 PROB
ATOM 3214 C ALA X 653 7. .947 1 .352 -8. .936 0. .00 0. .00 PROB
ATOM 3215 O ALA X 653 7. .681 0 .402 -9. .626 0. .00 0. .00 PROB
ATOM 3216 N SER X 654 8. .931 2 .178 -9. .269 0. .00 0. .00 PROB
ATOM 3217 HN SER X 654 9. .142 2 .944 -8. .668 0. .00 0. .00 PROB
ATOM 3218 CA SER X 654 9. .798 2 .080 -10. .333 0. .00 0. .00 PROB
ATOM 3219 HA SER X 654 9. .145 2 .120 -11. .192 0. .00 0. .00 PROB
ATOM 3220 CB SER X 654 10 .754 3 .269 -10. .402 0. .00 0. .00 PROB
ATOM 3221 HB1 SER X 654 10 .133 4 .189 -10. .351 0. .00 0. .00 PROB
ATOM 3222 HB2 SER X 654 11 .345 3 .284 -9. .462 0. .00 0. .00 PROB
ATOM 3223 OG SER X 654 11 .600 3 .354 -11. .538 0. .00 0. .00 PROB
ATOM 3224 HG1 SER X 654 12 .463 3 .361 -11. .118 0. .00 0. .00 PROB
ATOM 3225 C SER X 654 10 .619 0 .751 -10. .496 0. .00 0. .00 PROB
ATOM 3226 O SER X 654 10 .473 0 .017 -11. .459 0. .00 0. .00 PROB
ATOM 3227 N ILE X 655 11 .347 0 .347 -9. .412 0. .00 0. .00 PROB
ATOM 3228 HN ILE X 655 11 .511 1 .041 -8. .715 0. .00 0. .00 PROB
ATOM 3229 CA ILE X 655 12 .027 -0 .894 -9. .266 0. .00 0. .00 PROB
ATOM 3230 HA ILE X 655 12 .498 -1 .097 -10. .217 0. .00 0. .00 PROB
ATOM 3231 CB ILE X 655 13 .178 -0 .814 -8. .244 0. .00 0. .00 PROB
ATOM 3232 HB ILE X 655 13 .804 -1 .728 -8. .319 0. .00 0. .00 PROB
ATOM 3233 CG2 ILE X 655 14 .038 0 .367 -8. .747 0. .00 0. .00 PROB ATOM 3234 HG21 ILE X 655 14.338 0.279 -9..813 0..00 0..00 PROB
ATOM 3235 HG22 ILE X 655 13 .590 1 .381 -8. .673 0. .00 0. .00 PROB
ATOM 3236 HG23 ILE X 655 14 .920 0 .521 -8. .088 0. .00 0. .00 PROB
ATOM 3237 CGI ILE X 655 12 .679 -0 .766 -6. .769 0. .00 0. .00 PROB
ATOM 3238 HG11 ILE X 655 11 .894 0 .004 -6. .610 0. .00 0. .00 PROB
ATOM 3239 HG12 ILE X 655 12 .233 -1 .776 -6. .648 0. .00 0. .00 PROB
ATOM 3240 CD ILE X 655 13 .778 -0 .710 -5. .797 0. .00 0. .00 PROB
ATOM 3241 HD1 ILE X 655 13 .588 -0 .888 -4. .717 0. .00 0. .00 PROB
ATOM 3242 HD2 ILE X 655 14 .560 -1 .447 -6. .083 0. .00 0. .00 PROB
ATOM 3243 HD3 ILE X 655 14 .258 0 .288 -5. .717 0. .00 0. .00 PROB
ATOM 3244 C ILE X 655 11 .108 -2 .144 -9. .155 0. .00 0. .00 PROB
ATOM 3245 O ILE X 655 11 .432 -3 .152 -9. .776 0. .00 0. .00 PROB
ATOM 3246 N PHE X 656 10 .005 -2 .099 -8. .441 0. .00 0. .00 PROB
ATOM 3247 HN PHE X 656 9. .914 -1 .218 -7. .983 0. .00 0. .00 PROB
ATOM 3248 CA PHE X 656 8. .958 -3 .038 -8. .367 0. .00 0. .00 PROB
ATOM 3249 HA PHE X 656 9. .442 -3 .941 -8. .027 0. .00 0. .00 PROB
ATOM 3250 CB PHE X 656 7. .895 -2 .628 -7. .305 0. .00 0. .00 PROB
ATOM 3251 HB1 PHE X 656 8 .323 -2 .694 -6. .281 0. .00 0. .00 PROB
ATOM 3252 HB2 PHE X 656 7 .797 -1 .531 -7. .450 0. .00 0. .00 PROB
ATOM 3253 CG PHE X 656 6. .621 -3 .407 -7. .356 0. .00 0. .00 PROB
ATOM 3254 CD1 PHE X 656 5 .404 -2 .711 -7. .380 0. .00 0. .00 PROB
ATOM 3255 HD1 PHE X 656 5 .440 -1 .633 -7. .326 0. .00 0. .00 PROB
ATOM 3256 CE1 PHE X 656 4 .161 -3 .390 -7. .408 0. .00 0. .00 PROB
ATOM 3257 HE1 PHE X 656 3 .220 -2 .868 -7. .497 0. .00 0. .00 PROB
ATOM 3258 CZ PHE X 656 4. .208 -4 .749 -7. .492 0. .00 0. .00 PROB
ATOM 3259 HZ PHE X 656 3. .251 -5 .250 -7. .493 0. .00 0. .00 PROB
ATOM 3260 CD2 PHE X 656 6 .618 -4 .820 -7. .366 0. .00 0. .00 PROB
ATOM 3261 HD2 PHE X 656 7 .495 -5 .438 -7. .241 0. .00 0. .00 PROB
ATOM 3262 CE2 PHE X 656 5 .388 -5 .519 -7. .297 0. .00 0. .00 PROB
ATOM 3263 HE2 PHE X 656 5 .369 -6 .597 -7. .222 0. .00 0. .00 PROB
ATOM 3264 C PHE X 656 8. .404 -3 .310 -9. .780 0. .00 0. .00 PROB
ATOM 3265 O PHE X 656 8. .006 -4 .414 -10. .129 0. .00 0. .00 PROB
ATOM 3266 N GLY X 657 8. .352 -2 .249 -10. .567 0. .00 0. .00 PROB
ATOM 3267 HN GLY X 657 8. .448 -1 .343 -10. .161 0. .00 0. .00 PROB
ATOM 3268 CA GLY X 657 7. .900 -2 .211 -12. .001 0. .00 0. .00 PROB
ATOM 3269 HA1 GLY X 657 7 .750 -1 .210 -12. .377 0. .00 0. .00 PROB
ATOM 3270 HA2 GLY X 657 6 .909 -2 .640 -12. .008 0. .00 0. .00 PROB
ATOM 3271 C GLY X 657 8. .698 -2 .953 -12. .921 0. .00 0. .00 PROB
ATOM 3272 O GLY X 657 8. .203 -3 .683 -13. .748 0. .00 0. .00 PROB
ATOM 3273 N ASN X 658 10 .005 -2 .917 -12. .664 0. .00 0. .00 PROB
ATOM 3274 HN ASN X 658 10 .381 -2 .394 -11. .903 0. .00 0. .00 PROB
ATOM 3275 CA ASN X 658 11 .012 -3 .605 -13. .479 0. .00 0. .00 PROB
ATOM 3276 HA ASN X 658 10 .723 -3 .517 -14. .515 0. .00 0. .00 PROB
ATOM 3277 CB ASN X 658 12 .450 -3 .130 -13. .150 0. .00 0. .00 PROB
ATOM 3278 HB1 ASN X 658 12 .429 -2 .095 -12. .746 0. .00 0. .00 PROB
ATOM 3279 HB2 ASN X 658 12 .779 -3 .761 -12. .297 0. .00 0. .00 PROB
ATOM 3280 CG ASN X 658 13 .424 -3 .315 -14. .297 0. .00 0. .00 PROB
ATOM 3281 OD1 ASN X 658 13 .967 -4 .429 -14. .383 0. .00 0. .00 PROB
ATOM 3282 ND2 ASN X 658 13 .687 -2 .291 -15. .141 0. .00 0. .00 PROB
ATOM 3283 HD21 ASN X 658 14 .463 -2 .224 -15. .769 0. .00 0. .00 PROB
ATOM 3284 HD22 ASN X 658 13 .256 -1 .400 -14. .996 0. .00 0. .00 PROB
ATOM 3285 C ASN X 658 11 .011 -5 .159 -13. .169 0. .00 0. .00 PROB
ATOM 3286 O ASN X 658 10 .975 -5 .992 -14. .079 0. .00 0. .00 PROB
ATOM 3287 N VAL X 659 10 .956 -5 .622 -11. .908 0. .00 0. .00 PROB
ATOM 3288 HN VAL X 659 11 .130 -5 .063 -11. .101 0. .00 0. .00 PROB
ATOM 3289 CA VAL X 659 10 .809 -7 .034 -11. .640 0. .00 0. .00 PROB
ATOM 3290 HA VAL X 659 11 .548 -7 .520 -12. .259 0. .00 0. .00 PROB
ATOM 3291 CB VAL X 659 11 .252 -7 .334 -10. .213 0. .00 0. .00 PROB
ATOM 3292 HB VAL X 659 11 .315 -8 .440 -10. .127 0. .00 0. .00 PROB
ATOM 3293 CGI VAL X 659 12 .718 -6 .760 -9. .994 0. .00 0. .00 PROB
ATOM 3294 HG11 VAL X 659 13 .284 -7 .104 -10. .886 0. .00 0. .00 PROB
ATOM 3295 HG12 VAL X 659 12 .825 -5 .654 -10. .001 0. .00 0. .00 PROB
ATOM 3296 HG13 VAL X 659 13 .160 -7 .193 -9. .071 0. .00 0. .00 PROB
ATOM 3297 CG2 VAL X 659 10 .409 -6 .685 -9. .109 0. .00 0. .00 PROB
ATOM 3298 HG21 VAL X 659 10 .515 -5 .585 -9. .216 0. .00 0. .00 PROB
ATOM 3299 HG22 VAL X 659 9 .327 -6 .921 -9. .192 0. .00 0. .00 PROB ATOM 3300 HG23 VAL X 659 10.695 -7.067 -8..106 0..00 0..00 PROB
ATOM 3301 C VAL X 659 9. .414 -7 .655 -11. .822 0. .00 0. .00 PROB
ATOM 3302 O VAL X 659 9. .262 -8 .904 -11. .879 0. .00 0. .00 PROB
ATOM 3303 N SER X 660 8. .387 -6 .831 -11. .783 0. .00 0. .00 PROB
ATOM 3304 HN SER X 660 8. .553 -5 .854 -11. .679 0. .00 0. .00 PROB
ATOM 3305 CA SER X 660 6. .971 -7 .303 -12. .183 0. .00 0. .00 PROB
ATOM 3306 HA SER X 660 6. .778 -8 .200 -11. .614 0. .00 0. .00 PROB
ATOM 3307 CB SER X 660 5. .827 -6 .311 -11. .960 0. .00 0. .00 PROB
ATOM 3308 HB1 SER X 660 6 .024 -5 .260 -12. .259 0. .00 0. .00 PROB
ATOM 3309 HB2 SER X 660 4 .871 -6 .608 -12. .441 0. .00 0. .00 PROB
ATOM 3310 OG SER X 660 5. .660 -6 .186 -10. .601 0. .00 0. .00 PROB
ATOM 3311 HG1 SER X 660 6 .425 -5 .768 -10. .199 0. .00 0. .00 PROB
ATOM 3312 C SER X 660 6. .970 -7 .762 -13. .634 0. .00 0. .00 PROB
ATOM 3313 O SER X 660 6. .292 -8 .717 -14. .019 0. .00 0. .00 PROB
ATOM 3314 N ALA X 661 7. .819 -7 .154 -14. .484 0. .00 0. .00 PROB
ATOM 3315 HN ALA X 661 8. .345 -6 .387 -14. .128 0. .00 0. .00 PROB
ATOM 3316 CA ALA X 661 7. .881 -7 .528 -15. .859 0. .00 0. .00 PROB
ATOM 3317 HA ALA X 661 6. .932 -7 .637 -16. .363 0. .00 0. .00 PROB
ATOM 3318 CB ALA X 661 8. .600 -6 .352 -16. .602 0. .00 0. .00 PROB
ATOM 3319 HB1 ALA X 661 8 .270 -5 .366 -16. .210 0. .00 0. .00 PROB
ATOM 3320 HB2 ALA X 661 9 .701 -6 .426 -16. .478 0. .00 0. .00 PROB
ATOM 3321 HB3 ALA X 661 8 .242 -6 .448 -17. .650 0. .00 0. .00 PROB
ATOM 3322 C ALA X 661 8. .588 -8 .910 -16. .164 0. .00 0. .00 PROB
ATOM 3323 O ALA X 661 7. .981 -9 .729 -16. .785 0. .00 0. .00 PROB
ATOM 3324 N ILE X 662 9. .790 -9 .142 -15. .545 0. .00 0. .00 PROB
ATOM 3325 HN ILE X 662 10 .342 -8 .391 -15. .191 0. .00 0. .00 PROB
ATOM 3326 CA ILE X 662 10 .579 -10 .390 -15. .582 0. .00 0. .00 PROB
ATOM 3327 HA ILE X 662 10 .774 -10 .589 -16. .626 0. .00 0. .00 PROB
ATOM 3328 CB ILE X 662 11 .966 -10 .361 -14. .865 0. .00 0. .00 PROB
ATOM 3329 HB ILE X 662 11 .713 -10 .125 -13. .809 0. .00 0. .00 PROB
ATOM 3330 CG2 ILE X 662 12 .831 -11 .685 -14. .945 0. .00 0. .00 PROB
ATOM 3331 HG21 ILE X 662 13 .852 -11 .646 -14. .508 0. .00 0. .00 PROB
ATOM 3332 HG22 ILE X 662 12 .253 -12 .521 -14. .496 0. .00 0. .00 PROB
ATOM 3333 HG23 ILE X 662 12 .957 -11 .892 -16. .029 0. .00 0. .00 PROB
ATOM 3334 CGI ILE X 662 12 .770 -9 .138 -15. .467 0. .00 0. .00 PROB
ATOM 3335 HG11 ILE X 662 13 .311 -9 .455 -16. .384 0. .00 0. .00 PROB
ATOM 3336 HG12 ILE X 662 12 .149 -8 .276 -15. .792 0. .00 0. .00 PROB
ATOM 3337 CD ILE X 662 13 .759 -8 .780 -14. .422 0. .00 0. .00 PROB
ATOM 3338 HD1 ILE X 662 13 .424 -8 .659 -13. .370 0. .00 0. .00 PROB
ATOM 3339 HD2 ILE X 662 14 .496 -9 .610 -14. .372 0. .00 0. .00 PROB
ATOM 3340 HD3 ILE X 662 14 .268 -7 .853 -14. .762 0. .00 0. .00 PROB
ATOM 3341 C ILE X 662 9. .704 -11 .590 -15. .019 0. .00 0. .00 PROB
ATOM 3342 O ILE X 662 9. .686 -12 .639 -15. .651 0. .00 0. .00 PROB
ATOM 3343 N ILE X 663 8. .951 -11 .399 -14. .007 0. .00 0. .00 PROB
ATOM 3344 HN ILE X 663 8. .869 -10 .455 -13. .697 0. .00 0. .00 PROB
ATOM 3345 CA ILE X 663 8. .139 -12 .438 -13. .456 0. .00 0. .00 PROB
ATOM 3346 HA ILE X 663 8. .799 -13 .265 -13. .236 0. .00 0. .00 PROB
ATOM 3347 CB ILE X 663 7. .583 -12 .197 -11. .984 0. .00 0. .00 PROB
ATOM 3348 HB ILE X 663 8. .466 -11 .761 -11. .470 0. .00 0. .00 PROB
ATOM 3349 CG2 ILE X 663 6 .345 -11 .200 -11. .928 0. .00 0. .00 PROB
ATOM 3350 HG21 ILE X 663 6 .008 -11 .276 -10. .872 0. .00 0. .00 PROB
ATOM 3351 HG22 ILE X 663 6 .477 -10 .132 -12. .204 0. .00 0. .00 PROB
ATOM 3352 HG23 ILE X 663 5 .573 -11 .662 -12. .580 0. .00 0. .00 PROB
ATOM 3353 CGI ILE X 663 7 .287 -13 .598 -11. .383 0. .00 0. .00 PROB
ATOM 3354 HG11 ILE X 663 6 .264 -13 .912 -11. .679 0. .00 0. .00 PROB
ATOM 3355 HG12 ILE X 663 8 .058 -14 .288 -11. .789 0. .00 0. .00 PROB
ATOM 3356 CD ILE X 663 7. .211 -13 .539 -9. .830 0. .00 0. .00 PROB
ATOM 3357 HD1 ILE X 663 6 .859 -14 .522 -9. .451 0. .00 0. .00 PROB
ATOM 3358 HD2 ILE X 663 8 .201 -13 .418 -9. .339 0. .00 0. .00 PROB
ATOM 3359 HD3 ILE X 663 6 .513 -12 .712 -9. .578 0. .00 0. .00 PROB
ATOM 3360 C ILE X 663 7. .052 -13 .048 -14. .362 0. .00 0. .00 PROB
ATOM 3361 O ILE X 663 6. .775 -14 .263 -14. .432 0. .00 0. .00 PROB
ATOM 3362 N GLN X 664 6. .435 -12 .214 -15. .201 0. .00 0. .00 PROB
ATOM 3363 HN GLN X 664 6. .695 -11 .254 -15. .263 0. .00 0. .00 PROB
ATOM 3364 CA GLN X 664 5. .384 -12 .585 -16. .073 0. .00 0. .00 PROB
ATOM 3365 HA GLN X 664 4. .799 -13 .430 -15. .741 0. .00 0. .00 PROB ATOM 3366 CB GLN X 664 4..338 -11.464 -16..330 0..00 0..00 PROB
ATOM 3367 HB1 GLN X 664 3 .607 -12 .021 -16. .954 0. .00 0. .00 PROB
ATOM 3368 HB2 GLN X 664 3 .939 -11 .292 -15. .307 0. .00 0. .00 PROB
ATOM 3369 CG GLN X 664 4. .878 -10 .156 -16. .960 0. .00 0. .00 PROB
ATOM 3370 HG1 GLN X 664 5 .486 -9 .504 -16. .297 0. .00 0. .00 PROB
ATOM 3371 HG2 GLN X 664 5 .623 -10 .319 -17. .767 0. .00 0. .00 PROB
ATOM 3372 CD GLN X 664 3. .660 -9 .474 -17. .611 0. .00 0. .00 PROB
ATOM 3373 OE1 GLN X 664 2 .874 -8 .714 -17. .056 0. .00 0. .00 PROB
ATOM 3374 NE2 GLN X 664 3 .472 -9 .840 -18. .898 0. .00 0. .00 PROB
ATOM 3375 HE21 GLN X 664 2 .727 -9 .423 -19. .418 0. .00 0. .00 PROB
ATOM 3376 HE22 GLN X 664 4 .216 -10 .262 -19. .416 0. .00 0. .00 PROB
ATOM 3377 C GLN X 664 5. .998 -12 .840 -17. .489 0. .00 0. .00 PROB
ATOM 3378 O GLN X 664 5. .310 -13 .012 -18. .491 0. .00 0. .00 PROB
ATOM 3379 N ARG X 665 7. .334 -12 .811 -17. .637 0. .00 0. .00 PROB
ATOM 3380 HN ARG X 665 7. .939 -12 .608 -16. .870 0. .00 0. .00 PROB
ATOM 3381 CA ARG X 665 7. .984 -13 .263 -18. .795 0. .00 0. .00 PROB
ATOM 3382 HA ARG X 665 7. .400 -13 .213 -19. .702 0. .00 0. .00 PROB
ATOM 3383 CB ARG X 665 9. .240 -12 .335 -18. .766 0. .00 0. .00 PROB
ATOM 3384 HB1 ARG X 665 8 .709 -11 .366 -18. .646 0. .00 0. .00 PROB
ATOM 3385 HB2 ARG X 665 9 .849 -12 .668 -17. .899 0. .00 0. .00 PROB
ATOM 3386 CG ARG X 665 10 .069 -12 .245 -20. .050 0. .00 0. .00 PROB
ATOM 3387 HG1 ARG X 665 10 .463 -13 .237 -20. .356 0. .00 0. .00 PROB
ATOM 3388 HG2 ARG X 665 9 .467 -11 .879 -20. .909 0. .00 0. .00 PROB
ATOM 3389 CD ARG X 665 11 .382 -11 .420 -19. .870 0. .00 0. .00 PROB
ATOM 3390 HD1 ARG X 665 11 .987 -11 .864 -19. .050 0. .00 0. .00 PROB
ATOM 3391 HD2 ARG X 665 11 .922 -11 .310 -20. .834 0. .00 0. .00 PROB
ATOM 3392 NE ARG X 665 11 .019 -10 .032 -19. .573 0. .00 0. .00 PROB
ATOM 3393 HE ARG X 665 10 .088 -9 .685 -19. .457 0. .00 0. .00 PROB
ATOM 3394 CZ ARG X 665 11 .904 -9 .125 -19. .153 0. .00 0. .00 PROB
ATOM 3395 NH1 ARG X 665 13 .227 -9 .330 -19. .184 0. .00 0. .00 PROB
ATOM 3396 HH11 ARG X 665 13 .743 -8 .545 -18. .842 0. .00 0. .00 PROB
ATOM 3397 HH12 ARG X 665 13 .643 -10 .184 -19. .497 0. .00 0. .00 PROB
ATOM 3398 NH2 ARG X 665 11 .432 -7 .934 -18. .866 0. .00 0. .00 PROB
ATOM 3399 HH21 ARG X 665 12 .075 -7 .169 -18. .892 0. .00 0. .00 PROB
ATOM 3400 HH22 ARG X 665 10 .551 -7 .621 -19. .220 0. .00 0. .00 PROB
ATOM 3401 C ARG X 665 8. .481 -14 .662 -18. .705 0. .00 0. .00 PROB
ATOM 3402 O ARG X 665 8. .838 -15 .166 -19. .773 0. .00 0. .00 PROB
ATOM 3403 N LEU X 666 8. .457 -15 .250 -17. .491 0. .00 0. .00 PROB
ATOM 3404 HN LEU X 666 8. .036 -14 .914 -16. .651 0. .00 0. .00 PROB
ATOM 3405 CA LEU X 666 8. .903 -16 .590 -17. .297 0. .00 0. .00 PROB
ATOM 3406 HA LEU X 666 9. .908 -16 .731 -17. .668 0. .00 0. .00 PROB
ATOM 3407 CB LEU X 666 9. .060 -16 .857 -15. .759 0. .00 0. .00 PROB
ATOM 3408 HB1 LEU X 666 8 .181 -16 .359 -15. .296 0. .00 0. .00 PROB
ATOM 3409 HB2 LEU X 666 9 .120 -17 .936 -15. .500 0. .00 0. .00 PROB
ATOM 3410 CG LEU X 666 10 .360 -16 .329 -15. .194 0. .00 0. .00 PROB
ATOM 3411 HG LEU X 666 10 .546 -15 .281 -15. .514 0. .00 0. .00 PROB
ATOM 3412 CD1 LEU X 666 10 .317 -16 .391 -13. .647 0. .00 0. .00 PROB
ATOM 3413 HD11 LEU X 666 10 .665 -17 .387 -13. .297 0. .00 0. .00 PROB
ATOM 3414 HD12 LEU X 666 11 .121 -15 .667 -13. .396 0. .00 0. .00 PROB
ATOM 3415 HD13 LEU X 666 9 .366 -16 .014 -13. .214 0. .00 0. .00 PROB
ATOM 3416 CD2 LEU X 666 11 .669 -17 .036 -15. .602 0. .00 0. .00 PROB
ATOM 3417 HD21 LEU X 666 11 .749 -17 .151 -16. .705 0. .00 0. .00 PROB
ATOM 3418 HD22 LEU X 666 12 .552 -16 .454 -15. .260 0. .00 0. .00 PROB
ATOM 3419 HD23 LEU X 666 11 .666 -18 .046 -15. .139 0. .00 0. .00 PROB
ATOM 3420 C LEU X 666 7. .929 -17 .640 -17. .859 0. .00 0. .00 PROB
ATOM 3421 OT1 LEU X 666 6 .682 -17 .606 -17. .569 0. .00 0. .00 PROB
ATOM 3422 OT2 LEU X 666 8 .455 -18 .441 -18. .625 0. .00 0. .00 PROB
ATOM 3423 N MET X 554 -6 .116 -17 .284 -4. .436 0. .00 0. .00 PROC
ATOM 3424 HT1 MET X 554 -5 .976 -18 .312 -4. .359 0. .00 0. .00 PROC
ATOM 3425 HT2 MET X 554 -5 .980 -16 .993 -5. .425 0. .00 0. .00 PROC
ATOM 3426 HT3 MET X 554 -7 .138 -17 .147 -4. .301 0. .00 0. .00 PROC
ATOM 3427 CA MET X 554 -5 .412 -16 .299 -3. .566 0. .00 0. .00 PROC
ATOM 3428 HA MET X 554 -4 .499 -16 .049 -4. .085 0. .00 0. .00 PROC
ATOM 3429 CB MET X 554 -6 .252 -15 .125 -3. .128 0. .00 0. .00 PROC
ATOM 3430 HB1 MET X 554 -6 .573 -14 .657 -4. .083 0. .00 0. .00 PROC
ATOM 3431 HB2 MET X 554 -7 .210 -15 .448 -2. .669 0. .00 0. .00 PROC ATOM 3432 CG MET X 554 -5.463 -14.114 -2..389 0..00 0..00 PROC
ATOM 3433 HG1 MET X 554 -5 .422 -14 .486 -1. .343 0. .00 0. .00 PROC
ATOM 3434 HG2 MET X 554 -4 .374 -14 .105 -2. .612 0. .00 0. .00 PROC
ATOM 3435 C MET X 554 -4 .890 -16 .944 -2. .362 0. .00 0. .00 PROC
ATOM 3436 O MET X 554 -3 .706 -17 .232 -2. .256 0. .00 0. .00 PROC
ATOM 3437 N CYS X 555 -5 .883 -17 .374 -1. .482 0. .00 0. .00 PROC
ATOM 3438 HN CYS X 555 -6 .824 -17 .419 -1. .808 0. .00 0. .00 PROC
ATOM 3439 CA CYS X 555 -5 .697 -17 .747 -0. .116 0. .00 0. .00 PROC
ATOM 3440 HA CYS X 555 -5 .158 -16 .929 0. .338 0. .00 0. .00 PROC
ATOM 3441 CB CYS X 555 -7 .149 -17 .931 0. .494 0. .00 0. .00 PROC
ATOM 3442 HB1 CYS X 555 -7 .726 -18 .751 0. .015 0. .00 0. .00 PROC
ATOM 3443 HB2 CYS X 555 -7 .027 -18 .307 1. .532 0. .00 0. .00 PROC
ATOM 3444 C CYS X 555 -4 .899 -19 .011 0. .066 0. .00 0. .00 PROC
ATOM 3445 O CYS X 555 -4 .080 -19 .038 0. .924 0. .00 0. .00 PROC
ATOM 3446 N THR X 556 -5 .114 -20 .082 -0. .777 0. .00 0. .00 PROC
ATOM 3447 HN THR X 556 -5 .725 -19 .950 -1. .554 0. .00 0. .00 PROC
ATOM 3448 CA THR X 556 -4 .528 -21 .452 -0. .596 0. .00 0. .00 PROC
ATOM 3449 HA THR X 556 -4 .549 -21 .622 0. .470 0. .00 0. .00 PROC
ATOM 3450 CB THR X 556 -5 .346 -22 .595 -1. .252 0. .00 0. .00 PROC
ATOM 3451 HB THR X 556 -4 .905 -23 .607 -1. .125 0. .00 0. .00 PROC
ATOM 3452 OG1 THR X 556 -5 .535 -22 .313 -2. .618 0. .00 0. .00 PROC
ATOM 3453 HG1 THR X 556 -5 .638 -23 .151 -3. .075 0. .00 0. .00 PROC
ATOM 3454 CG2 THR X 556 -6 .741 -22 .696 -0. .659 0. .00 0. .00 PROC
ATOM 3455 HG21 THR X 556 -7 .405 -23 .382 -1. .227 0. .00 0. .00 PROC
ATOM 3456 HG22 THR X 556 -6 .610 -23 .080 0. .375 0. .00 0. .00 PROC
ATOM 3457 HG23 THR X 556 -7 .175 -21 .674 -0. .692 0. .00 0. .00 PROC
ATOM 3458 C THR X 556 -3 .055 -21 .471 -1. .169 0. .00 0. .00 PROC
ATOM 3459 O THR X 556 -2 .296 -22 .298 -0. .755 0. .00 0. .00 PROC
ATOM 3460 N PHE X 557 -2 .726 -20 .586 -2. .093 0. .00 0. .00 PROC
ATOM 3461 HN PHE X 557 -3 .415 -19 .931 -2. .392 0. .00 0. .00 PROC
ATOM 3462 CA PHE X 557 -1 .360 -20 .384 -2. .533 0. .00 0. .00 PROC
ATOM 3463 HA PHE X 557 -0 .915 -21 .356 -2. .691 0. .00 0. .00 PROC
ATOM 3464 CB PHE X 557 -1 .327 -19 .566 -3. .903 0. .00 0. .00 PROC
ATOM 3465 HB1 PHE X 557 -2 .103 -20 .039 -4. .541 0. .00 0. .00 PROC
ATOM 3466 HB2 PHE X 557 -1 .654 -18 .512 -3. .767 0. .00 0. .00 PROC
ATOM 3467 CG PHE X 557 -0 .083 -19 .428 -4. .779 0. .00 0. .00 PROC
ATOM 3468 CD1 PHE X 557 0 .964 -18 .563 -4. .389 0. .00 0. .00 PROC
ATOM 3469 HD1 PHE X 557 0 .960 -17 .960 -3. .493 0. .00 0. .00 PROC
ATOM 3470 CE1 PHE X 557 2 .136 -18 .465 -5. .220 0. .00 0. .00 PROC
ATOM 3471 HE1 PHE X 557 2 .921 -17 .755 -5. .008 0. .00 0. .00 PROC
ATOM 3472 CZ PHE X 557 2. .265 -19 .283 -6. .365 0. .00 0. .00 PROC
ATOM 3473 HZ PHE X 557 3. .170 -19 .225 -6. .952 0. .00 0. .00 PROC
ATOM 3474 CD2 PHE X 557 0 .002 -20 .148 -5. .959 0. .00 0. .00 PROC
ATOM 3475 HD2 PHE X 557 -0 .915 -20 .623 -6. .275 0. .00 0. .00 PROC
ATOM 3476 CE2 PHE X 557 1 .220 -20 .071 -6. .685 0. .00 0. .00 PROC
ATOM 3477 HE2 PHE X 557 1 .307 -20 .600 -7. .622 0. .00 0. .00 PROC
ATOM 3478 C PHE X 557 -0 .539 -19 .671 -1. .506 0. .00 0. .00 PROC
ATOM 3479 O PHE X 557 0. .640 -19 .981 -1. .357 0. .00 0. .00 PROC
ATOM 3480 N ALA X 558 -1 .032 -18 .647 -0. .878 0. .00 0. .00 PROC
ATOM 3481 HN ALA X 558 -1 .961 -18 .337 -1. .068 0. .00 0. .00 PROC
ATOM 3482 CA ALA X 558 -0 .257 -17 .830 -0. .038 0. .00 0. .00 PROC
ATOM 3483 HA ALA X 558 0. .701 -17 .513 -0. .421 0. .00 0. .00 PROC
ATOM 3484 CB ALA X 558 -1 .073 -16 .569 0. .333 0. .00 0. .00 PROC
ATOM 3485 HB1 ALA X 558 -1 .723 -16 .789 1. .208 0. .00 0. .00 PROC
ATOM 3486 HB2 ALA X 558 -0 .403 -15 .761 0. .697 0. .00 0. .00 PROC
ATOM 3487 HB3 ALA X 558 -1 .671 -16 .267 -0. .553 0. .00 0. .00 PROC
ATOM 3488 C ALA X 558 0. .103 -18 .447 1. .343 0. .00 0. .00 PROC
ATOM 3489 O ALA X 558 1. .104 -18 .120 1. .870 0. .00 0. .00 PROC
ATOM 3490 N LEU X 559 -0 .768 -19 .350 1. .859 0. .00 0. .00 PROC
ATOM 3491 HN LEU X 559 -1 .561 -19 .500 1. .274 0. .00 0. .00 PROC
ATOM 3492 CA LEU X 559 -0 .844 -20 .123 3. .097 0. .00 0. .00 PROC
ATOM 3493 HA LEU X 559 -0 .639 -19 .375 3. .848 0. .00 0. .00 PROC
ATOM 3494 CB LEU X 559 -2 .189 -20 .855 3. .142 0. .00 0. .00 PROC
ATOM 3495 HB1 LEU X 559 -3 .002 -20 .143 2. .885 0. .00 0. .00 PROC
ATOM 3496 HB2 LEU X 559 -2 .182 -21 .716 2. .441 0. .00 0. .00 PROC
ATOM 3497 CG LEU X 559 -2 .515 -21 .287 4. .639 0. .00 0. .00 PROC ATOM 3498 HG LEU X 559 -1.554 -21.722 4..987 0..00 0..00 PROC
ATOM 3499 CD1 LEU X 559 -2 .743 -20 .137 5. .612 0. .00 0. .00 PROC
ATOM 3500 HD11 LEU X 559 -3 .583 -19 .427 5. .453 0. .00 0. .00 PROC
ATOM 3501 HD12 LEU X 559 -2 .879 -20 .565 6. .628 0. .00 0. .00 PROC
ATOM 3502 HD13 LEU X 559 -1 .777 -19 .595 5. .698 0. .00 0. .00 PROC
ATOM 3503 CD2 LEU X 559 -3 .625 -22 .277 4. .595 0. .00 0. .00 PROC
ATOM 3504 HD21 LEU X 559 -4 .596 -21 .889 4. .219 0. .00 0. .00 PROC
ATOM 3505 HD22 LEU X 559 -3 .293 -23 .181 4. .042 0. .00 0. .00 PROC
ATOM 3506 HD23 LEU X 559 -3 .876 -22 .685 5. .598 0. .00 0. .00 PROC
ATOM 3507 C LEU X 559 0. .363 -21 .018 3. .141 0. .00 0. .00 PROC
ATOM 3508 O LEU X 559 0. .955 -21 .130 4. .201 0. .00 0. .00 PROC
ATOM 3509 N ILE X 560 0. .791 -21 .579 1. .986 0. .00 0. .00 PROC
ATOM 3510 HN ILE X 560 0. .291 -21 .628 1. .125 0. .00 0. .00 PROC
ATOM 3511 CA ILE X 560 2. .115 -22 .300 1. .917 0. .00 0. .00 PROC
ATOM 3512 HA ILE X 560 2. .118 -22 .961 2. .771 0. .00 0. .00 PROC
ATOM 3513 CB ILE X 560 2. .189 -23 .008 0. .518 0. .00 0. .00 PROC
ATOM 3514 HB ILE X 560 2. .145 -22 .274 -0. .316 0. .00 0. .00 PROC
ATOM 3515 CG2 ILE X 560 3 .492 -23 .859 0. .521 0. .00 0. .00 PROC
ATOM 3516 HG21 ILE X 560 3 .777 -24 .347 1. .477 0. .00 0. .00 PROC
ATOM 3517 HG22 ILE X 560 3 .433 -24 .592 -0. .312 0. .00 0. .00 PROC
ATOM 3518 HG23 ILE X 560 4 .356 -23 .249 0. .180 0. .00 0. .00 PROC
ATOM 3519 CGI ILE X 560 0 .962 -23 .987 0. .318 0. .00 0. .00 PROC
ATOM 3520 HG11 ILE X 560 1 .034 -24 .853 1. .010 0. .00 0. .00 PROC
ATOM 3521 HG12 ILE X 560 0 .019 -23 .477 0. .610 0. .00 0. .00 PROC
ATOM 3522 CD ILE X 560 0. .746 -24 .396 -1. .148 0. .00 0. .00 PROC
ATOM 3523 HD1 ILE X 560 0 .600 -23 .562 -1. .867 0. .00 0. .00 PROC
ATOM 3524 HD2 ILE X 560 1 .595 -25 .030 -1. .483 0. .00 0. .00 PROC
ATOM 3525 HD3 ILE X 560 -0 .219 -24 .946 -1. .135 0. .00 0. .00 PROC
ATOM 3526 C ILE X 560 3. .333 -21 .335 2. . Ill 0. .00 0. .00 PROC
ATOM 3527 O ILE X 560 4. .274 -21 .592 2. .906 0. .00 0. .00 PROC
ATOM 3528 N ALA X 561 3. .338 -20 .160 1. .429 0. .00 0. .00 PROC
ATOM 3529 HN ALA X 561 2. .584 -19 .834 0. .864 0. .00 0. .00 PROC
ATOM 3530 CA ALA X 561 4. .385 -19 .197 1. .703 0. .00 0. .00 PROC
ATOM 3531 HA ALA X 561 5. .324 -19 .695 1. .512 0. .00 0. .00 PROC
ATOM 3532 CB ALA X 561 4. .145 -17 .990 0. .851 0. .00 0. .00 PROC
ATOM 3533 HB1 ALA X 561 3 .873 -18 .322 -0. .174 0. .00 0. .00 PROC
ATOM 3534 HB2 ALA X 561 3 .318 -17 .386 1. .280 0. .00 0. .00 PROC
ATOM 3535 HB3 ALA X 561 5 .060 -17 .360 0. .851 0. .00 0. .00 PROC
ATOM 3536 C ALA X 561 4. .469 -18 .708 3. .146 0. .00 0. .00 PROC
ATOM 3537 O ALA X 561 5. .599 -18 .589 3. .606 0. .00 0. .00 PROC
ATOM 3538 N HSD X 562 3. .288 -18 .553 3. .805 0. .00 0. .00 PROC
ATOM 3539 HN HSD X 562 2. .481 -18 .598 3. .221 0. .00 0. .00 PROC
ATOM 3540 CA HSD X 562 3. .252 -18 .248 5. .233 0. .00 0. .00 PROC
ATOM 3541 HA HSD X 562 3. .655 -17 .288 5. .520 0. .00 0. .00 PROC
ATOM 3542 CB HSD X 562 1. .761 -18 .052 5. .758 0. .00 0. .00 PROC
ATOM 3543 HB1 HSD X 562 1 .097 -18 .867 5. .398 0. .00 0. .00 PROC
ATOM 3544 HB2 HSD X 562 1 .879 -18 .049 6. .863 0. .00 0. .00 PROC
ATOM 3545 ND1 HSD X 562 0 .268 -16 .203 6. .451 0. .00 0. .00 PROC
ATOM 3546 HD1 HSD X 562 -0 .082 -16 .657 7. .270 0. .00 0. .00 PROC
ATOM 3547 CG HSD X 562 1. .151 -16 .718 5. .494 0. .00 0. .00 PROC
ATOM 3548 CE1 HSD X 562 -0 .026 -14 .943 6. .014 0. .00 0. .00 PROC
ATOM 3549 HE1 HSD X 562 -0 .832 -14 .384 6. .489 0. .00 0. .00 PROC
ATOM 3550 NE2 HSD X 562 0 .595 -14 .576 4. .910 0. .00 0. .00 PROC
ATOM 3551 CD2 HSD X 562 1 .301 -15 .727 4. .552 0. .00 0. .00 PROC
ATOM 3552 HD2 HSD X 562 2 .021 -15 .578 3. .757 0. .00 0. .00 PROC
ATOM 3553 C HSD X 562 3. .946 -19 .261 6. .051 0. .00 0. .00 PROC
ATOM 3554 O HSD X 562 4. .726 -18 .807 6. .922 0. .00 0. .00 PROC
ATOM 3555 N TRP X 563 3. .771 -20 .568 5. .858 0. .00 0. .00 PROC
ATOM 3556 HN TRP X 563 3. .418 -20 .958 5. .011 0. .00 0. .00 PROC
ATOM 3557 CA TRP X 563 4. .364 -21 .633 6. .657 0. .00 0. .00 PROC
ATOM 3558 HA TRP X 563 4. .113 -21 .521 7. .702 0. .00 0. .00 PROC
ATOM 3559 CB TRP X 563 3. .859 -23 .029 6. .255 0. .00 0. .00 PROC
ATOM 3560 HB1 TRP X 563 4 .014 -23 .307 5. .191 0. .00 0. .00 PROC
ATOM 3561 HB2 TRP X 563 4 .373 -23 .888 6. .737 0. .00 0. .00 PROC
ATOM 3562 CG TRP X 563 2. .364 -23 .207 6. .511 0. .00 0. .00 PROC
ATOM 3563 CD1 TRP X 563 1 .633 -22 .713 7. .603 0. .00 0. .00 PROC ATOM 3564 HD1 TRP X 563 1.962 -21.905 8..240 0..00 0..00 PROC
ATOM 3565 NE1 TRP X 563 0 .383 -23 .300 7. .643 0. .00 0. .00 PROC
ATOM 3566 HE1 TRP X 563 -0 .187 -23 .383 8. .431 0. .00 0. .00 PROC
ATOM 3567 CE2 TRP X 563 0 .209 -24 .010 6. .525 0. .00 0. .00 PROC
ATOM 3568 CD2 TRP X 563 1 .389 -24 .043 5. .788 0. .00 0. .00 PROC
ATOM 3569 CE3 TRP X 563 1 .449 -24 .619 4. .560 0. .00 0. .00 PROC
ATOM 3570 HE3 TRP X 563 2 .441 -24 .723 4. .146 0. .00 0. .00 PROC
ATOM 3571 CZ3 TRP X 563 0 .363 -25 .367 4. .070 0. .00 0. .00 PROC
ATOM 3572 HZ3 TRP X 563 0 .415 -25 .759 3. .065 0. .00 0. .00 PROC
ATOM 3573 CZ2 TRP X 563 -0 .927 -24 .760 6. .095 0. .00 0. .00 PROC
ATOM 3574 HZ2 TRP X 563 -1 .799 -24 .822 6. .728 0. .00 0. .00 PROC
ATOM 3575 CH2 TRP X 563 -0 .829 -25 .392 4. .820 0. .00 0. .00 PROC
ATOM 3576 HH2 TRP X 563 -1 .566 -26 .126 4. .530 0. .00 0. .00 PROC
ATOM 3577 C TRP X 563 5. .908 -21 .614 6. .515 0. .00 0. .00 PROC
ATOM 3578 O TRP X 563 6. .678 -21 .824 7. .468 0. .00 0. .00 PROC
ATOM 3579 N LEU X 564 6. .362 -21 .243 5. .299 0. .00 0. .00 PROC
ATOM 3580 HN LEU X 564 5. .781 -21 .199 4. .489 0. .00 0. .00 PROC
ATOM 3581 CA LEU X 564 7. .750 -20 .910 4. .961 0. .00 0. .00 PROC
ATOM 3582 HA LEU X 564 8. .291 -21 .823 5. .160 0. .00 0. .00 PROC
ATOM 3583 CB LEU X 564 7. .976 -20 .641 3. .412 0. .00 0. .00 PROC
ATOM 3584 HB1 LEU X 564 7 .456 -21 .466 2. .880 0. .00 0. .00 PROC
ATOM 3585 HB2 LEU X 564 7 .462 -19 .728 3. .042 0. .00 0. .00 PROC
ATOM 3586 CG LEU X 564 9. .425 -20 .596 3. .017 0. .00 0. .00 PROC
ATOM 3587 HG LEU X 564 9. .945 -19 .811 3. .606 0. .00 0. .00 PROC
ATOM 3588 CD1 LEU X 564 10 .100 -21 .954 3. .394 0. .00 0. .00 PROC
ATOM 3589 HD11 LEU X 564 11 .134 -22 .043 2. .998 0. .00 0. .00 PROC
ATOM 3590 HD12 LEU X 564 10 .232 -22 .068 4. .491 0. .00 0. .00 PROC
ATOM 3591 HD13 LEU X 564 9 .491 -22 .800 3. .010 0. .00 0. .00 PROC
ATOM 3592 CD2 LEU X 564 9 .719 -20 .243 1. .557 0. .00 0. .00 PROC
ATOM 3593 HD21 LEU X 564 9 .415 -21 .169 1. .023 0. .00 0. .00 PROC
ATOM 3594 HD22 LEU X 564 9 .014 -19 .419 1. .319 0. .00 0. .00 PROC
ATOM 3595 HD23 LEU X 564 10 .782 -20 .038 1. .305 0. .00 0. .00 PROC
ATOM 3596 C LEU X 564 8. .383 -19 .737 5. .699 0. .00 0. .00 PROC
ATOM 3597 O LEU X 564 9. .500 -19 .759 6. .204 0. .00 0. .00 PROC
ATOM 3598 N ALA X 565 7. .636 -18 .687 5. .825 0. .00 0. .00 PROC
ATOM 3599 HN ALA X 565 6. .790 -18 .623 5. .302 0. .00 0. .00 PROC
ATOM 3600 CA ALA X 565 7. .843 -17 .526 6. .656 0. .00 0. .00 PROC
ATOM 3601 HA ALA X 565 8. .871 -17 .270 6. .450 0. .00 0. .00 PROC
ATOM 3602 CB ALA X 565 6. .900 -16 .385 6. .243 0. .00 0. .00 PROC
ATOM 3603 HB1 ALA X 565 7 .294 -15 .491 6. .772 0. .00 0. .00 PROC
ATOM 3604 HB2 ALA X 565 6 .907 -16 .215 5. .145 0. .00 0. .00 PROC
ATOM 3605 HB3 ALA X 565 5 .806 -16 .421 6. .433 0. .00 0. .00 PROC
ATOM 3606 C ALA X 565 7. .820 -17 .733 8. .180 0. .00 0. .00 PROC
ATOM 3607 O ALA X 565 8. .648 -17 .210 8. .954 0. .00 0. .00 PROC
ATOM 3608 N CYS X 566 6. .875 -18 .554 8. .679 0. .00 0. .00 PROC
ATOM 3609 HN CYS X 566 6. .279 -18 .876 7. .947 0. .00 0. .00 PROC
ATOM 3610 CA CYS X 566 6. .598 -18 .922 10. .054 0. .00 0. .00 PROC
ATOM 3611 HA CYS X 566 6. .478 -18 .068 10. .703 0. .00 0. .00 PROC
ATOM 3612 CB CYS X 566 5. .360 -19 .809 10. .130 0. .00 0. .00 PROC
ATOM 3613 HB1 CYS X 566 5 .488 -20 .759 9. .569 0. .00 0. .00 PROC
ATOM 3614 HB2 CYS X 566 5 .253 -20 .183 11. .171 0. .00 0. .00 PROC
ATOM 3615 C CYS X 566 7. .776 -19 .604 10. .730 0. .00 0. .00 PROC
ATOM 3616 O CYS X 566 8. .175 -19 .191 11. .863 0. .00 0. .00 PROC
ATOM 3617 N ILE X 567 8. .463 -20 .608 10. .115 0. .00 0. .00 PROC
ATOM 3618 HN ILE X 567 8. .120 -21 .005 9. .268 0. .00 0. .00 PROC
ATOM 3619 CA ILE X 567 9. .698 -21 .175 10. .745 0. .00 0. .00 PROC
ATOM 3620 HA ILE X 567 9. .364 -21 .544 11. .704 0. .00 0. .00 PROC
ATOM 3621 CB ILE X 567 10 .171 -22 .546 10. .078 0. .00 0. .00 PROC
ATOM 3622 HB ILE X 567 9. .214 -23 .108 10. .018 0. .00 0. .00 PROC
ATOM 3623 CG2 ILE X 567 10 .605 -22 .333 8. .561 0. .00 0. .00 PROC
ATOM 3624 HG21 ILE X 567 11 .086 -23 .285 8. .249 0. .00 0. .00 PROC
ATOM 3625 HG22 ILE X 567 9 .797 -21 .951 7. .900 0. .00 0. .00 PROC
ATOM 3626 HG23 ILE X 567 11 .398 -21 .557 8. .616 0. .00 0. .00 PROC
ATOM 3627 CGI ILE X 567 11 .132 -23 .470 10. .830 0. .00 0. .00 PROC
ATOM 3628 HG11 ILE X 567 11 .144 -24 .409 10. .237 0. .00 0. .00 PROC
ATOM 3629 HG12 ILE X 567 12 .130 -22 .985 10. .764 0. .00 0. .00 PROC ATOM 3630 CD ILE X 567 10.606 -23.753 12..267 0..00 0..00 PROC
ATOM 3631 HD1 ILE X 567 9 .507 -23 .894 12. .346 0. .00 0. .00 PROC
ATOM 3632 HD2 ILE X 567 11 .137 -24 .647 12. .658 0. .00 0. .00 PROC
ATOM 3633 HD3 ILE X 567 10 .991 -22 .967 12. .952 0. .00 0. .00 PROC
ATOM 3634 C ILE X 567 10 .868 -20 .245 11. .029 0. .00 0. .00 PROC
ATOM 3635 O ILE X 567 11 .427 -20 .176 12. .099 0. .00 0. .00 PROC
ATOM 3636 N TRP X 568 11 .114 -19 .405 10. .017 0. .00 0. .00 PROC
ATOM 3637 HN TRP X 568 10 .551 -19 .376 9. .195 0. .00 0. .00 PROC
ATOM 3638 CA TRP X 568 12 .179 -18 .440 9. .917 0. .00 0. .00 PROC
ATOM 3639 HA TRP X 568 13 .079 -18 .949 10. .227 0. .00 0. .00 PROC
ATOM 3640 CB TRP X 568 12 .153 -17 .725 8. .586 0. .00 0. .00 PROC
ATOM 3641 HB1 TRP X 568 12 .201 -18 .453 7. .748 0. .00 0. .00 PROC
ATOM 3642 HB2 TRP X 568 11 .214 -17 .141 8. .472 0. .00 0. .00 PROC
ATOM 3643 CG TRP X 568 13 .393 -17 .037 8. .124 0. .00 0. .00 PROC
ATOM 3644 CD1 TRP X 568 14 .449 -16 .411 8. .732 0. .00 0. .00 PROC
ATOM 3645 HD1 TRP X 568 14 .703 -16 .348 9. .780 0. .00 0. .00 PROC
ATOM 3646 NE1 TRP X 568 15 .147 -15 .642 7. .869 0. .00 0. .00 PROC
ATOM 3647 HE1 TRP X 568 15 .662 -14 .846 8. .101 0. .00 0. .00 PROC
ATOM 3648 CE2 TRP X 568 14 .474 -15 .773 6. .600 0. .00 0. .00 PROC
ATOM 3649 CD2 TRP X 568 13 .409 -16 .552 6. .787 0. .00 0. .00 PROC
ATOM 3650 CE3 TRP X 568 12 .563 -16 .793 5. .659 0. .00 0. .00 PROC
ATOM 3651 HE3 TRP X 568 11 .616 -17 .296 5. .790 0. .00 0. .00 PROC
ATOM 3652 CZ3 TRP X 568 12 .922 -16 .243 4. .443 0. .00 0. .00 PROC
ATOM 3653 HZ3 TRP X 568 12 .351 -16 .582 3. .591 0. .00 0. .00 PROC
ATOM 3654 CZ2 TRP X 568 14 .797 -15 .154 5. .409 0. .00 0. .00 PROC
ATOM 3655 HZ2 TRP X 568 15 .705 -14 .572 5. .363 0. .00 0. .00 PROC
ATOM 3656 CH2 TRP X 568 14 .041 -15 .470 4. .253 0. .00 0. .00 PROC
ATOM 3657 HH2 TRP X 568 14 .257 -14 .935 3. .340 0. .00 0. .00 PROC
ATOM 3658 C TRP X 568 12 . Ill -17 .360 11. .007 0. .00 0. .00 PROC
ATOM 3659 O TRP X 568 13 .059 -16 .887 11. .621 0. .00 0. .00 PROC
ATOM 3660 N TYR X 569 10 .922 -16 .842 11. .238 0. .00 0. .00 PROC
ATOM 3661 HN TYR X 569 10 .166 -17 .131 10. .657 0. .00 0. .00 PROC
ATOM 3662 CA TYR X 569 10 .515 -15 .929 12. .300 0. .00 0. .00 PROC
ATOM 3663 HA TYR X 569 11 .205 -15 .098 12. .309 0. .00 0. .00 PROC
ATOM 3664 CB TYR X 569 9. .033 -15 .459 12. .107 0. .00 0. .00 PROC
ATOM 3665 HB1 TYR X 569 8 .268 -16 .261 12. .037 0. .00 0. .00 PROC
ATOM 3666 HB2 TYR X 569 8 .749 -14 .883 13. .014 0. .00 0. .00 PROC
ATOM 3667 CG TYR X 569 8. .819 -14 .498 11. .014 0. .00 0. .00 PROC
ATOM 3668 CD1 TYR X 569 7 .613 -14 .464 10. .311 0. .00 0. .00 PROC
ATOM 3669 HD1 TYR X 569 6 .970 -15 .323 10. .435 0. .00 0. .00 PROC
ATOM 3670 CE1 TYR X 569 7 .277 -13 .489 9. .433 0. .00 0. .00 PROC
ATOM 3671 HE1 TYR X 569 6 .330 -13 .387 8. .924 0. .00 0. .00 PROC
ATOM 3672 CZ TYR X 569 8. .140 -12 .438 9. .259 0. .00 0. .00 PROC
ATOM 3673 OH TYR X 569 7. .858 -11 .351 8. .424 0. .00 0. .00 PROC
ATOM 3674 HH TYR X 569 6. .909 -11 .207 8. .450 0. .00 0. .00 PROC
ATOM 3675 CD2 TYR X 569 9 .725 -13 .490 10. .729 0. .00 0. .00 PROC
ATOM 3676 HD2 TYR X 569 10 .697 -13 .409 11. .191 0. .00 0. .00 PROC
ATOM 3677 CE2 TYR X 569 9 .383 -12 .451 9. .856 0. .00 0. .00 PROC
ATOM 3678 HE2 TYR X 569 10 .001 -11 .575 9. .730 0. .00 0. .00 PROC
ATOM 3679 C TYR X 569 10 .524 -16 .561 13. .719 0. .00 0. .00 PROC
ATOM 3680 O TYR X 569 10 .950 -15 .961 14. .712 0. .00 0. .00 PROC
ATOM 3681 N ALA X 570 9. .960 -17 .748 13. .893 0. .00 0. .00 PROC
ATOM 3682 HN ALA X 570 9. .461 -18 .173 13. .142 0. .00 0. .00 PROC
ATOM 3683 CA ALA X 570 9. .939 -18 .501 15. .182 0. .00 0. .00 PROC
ATOM 3684 HA ALA X 570 9. .796 -17 .872 16. .048 0. .00 0. .00 PROC
ATOM 3685 CB ALA X 570 8. .840 -19 .524 15. .072 0. .00 0. .00 PROC
ATOM 3686 HB1 ALA X 570 8 .670 -19 .976 16. .073 0. .00 0. .00 PROC
ATOM 3687 HB2 ALA X 570 7 .918 -19 .019 14. .712 0. .00 0. .00 PROC
ATOM 3688 HB3 ALA X 570 9 .150 -20 .326 14. .368 0. .00 0. .00 PROC
ATOM 3689 C ALA X 570 11 .330 -18 .963 15. .584 0. .00 0. .00 PROC
ATOM 3690 O ALA X 570 11 .648 -19 .000 16. .717 0. .00 0. .00 PROC
ATOM 3691 N ILE X 571 12 .241 -19 .386 14. .701 0. .00 0. .00 PROC
ATOM 3692 HN ILE X 571 12 .031 -19 .243 13. .737 0. .00 0. .00 PROC
ATOM 3693 CA ILE X 571 13 .307 -20 .296 15. .084 0. .00 0. .00 PROC
ATOM 3694 HA ILE X 571 12 .735 -21 .092 15. .537 0. .00 0. .00 PROC
ATOM 3695 CB ILE X 571 14 .075 -20 .874 13. .853 0. .00 0. .00 PROC ATOM 3696 HB ILE X 571 13.373 -21.341 13..129 0..00 0..00 PROC
ATOM 3697 CG2 ILE X 571 14 .809 -19 .780 13. .096 0. .00 0. .00 PROC
ATOM 3698 HG21 ILE X 571 14 .826 -20 .150 12. .048 0. .00 0. .00 PROC
ATOM 3699 HG22 ILE X 571 14 .251 -18 .820 13. .069 0. .00 0. .00 PROC
ATOM 3700 HG23 ILE X 571 15 .889 -19 .694 13. .343 0. .00 0. .00 PROC
ATOM 3701 CGI ILE X 571 15 .016 -21 .946 14. .220 0. .00 0. .00 PROC
ATOM 3702 HG11 ILE X 571 15 .722 -22 .107 13. .377 0. .00 0. .00 PROC
ATOM 3703 HG12 ILE X 571 15 .686 -21 .711 15. .074 0. .00 0. .00 PROC
ATOM 3704 CD ILE X 571 14 .254 -23 .178 14. .602 0. .00 0. .00 PROC
ATOM 3705 HD1 ILE X 571 13 .402 -22 .988 15. .290 0. .00 0. .00 PROC
ATOM 3706 HD2 ILE X 571 13 .816 -23 .619 13. .682 0. .00 0. .00 PROC
ATOM 3707 HD3 ILE X 571 14 .951 -23 .999 14. .872 0. .00 0. .00 PROC
ATOM 3708 C ILE X 571 14 .292 -19 .768 16. . Ill 0. .00 0. .00 PROC
ATOM 3709 O ILE X 571 14 .782 -20 .466 16. .976 0. .00 0. .00 PROC
ATOM 3710 N GLY X 572 14 .562 -18 .431 16. .090 0. .00 0. .00 PROC
ATOM 3711 HN GLY X 572 14 .108 -17 .828 15. .439 0. .00 0. .00 PROC
ATOM 3712 CA GLY X 572 15 .423 -17 .892 17. .055 0. .00 0. .00 PROC
ATOM 3713 HA1 GLY X 572 15 .693 -16 .902 16. .719 0. .00 0. .00 PROC
ATOM 3714 HA2 GLY X 572 16 .299 -18 .478 17. .289 0. .00 0. .00 PROC
ATOM 3715 C GLY X 572 14 .789 -17 .824 18. .499 0. .00 0. .00 PROC
ATOM 3716 O GLY X 572 15 .473 -17 .851 19. .510 0. .00 0. .00 PROC
ATOM 3717 N ASN X 573 13 .400 -17 .912 18. .594 0. .00 0. .00 PROC
ATOM 3718 HN ASN X 573 12 .873 -17 .885 17. .748 0. .00 0. .00 PROC
ATOM 3719 CA ASN X 573 12 .706 -18 .118 19. .871 0. .00 0. .00 PROC
ATOM 3720 HA ASN X 573 13 .168 -17 .513 20. .637 0. .00 0. .00 PROC
ATOM 3721 CB ASN X 573 11 .283 -17 .543 19. .831 0. .00 0. .00 PROC
ATOM 3722 HB1 ASN X 573 10 .779 -18 .081 19. .000 0. .00 0. .00 PROC
ATOM 3723 HB2 ASN X 573 10 .820 -17 .781 20. .813 0. .00 0. .00 PROC
ATOM 3724 CG ASN X 573 11 .395 -16 .044 19. .698 0. .00 0. .00 PROC
ATOM 3725 OD1 ASN X 573 11 .314 -15 .354 20. .757 0. .00 0. .00 PROC
ATOM 3726 ND2 ASN X 573 11 .487 -15 .462 18. .441 0. .00 0. .00 PROC
ATOM 3727 HD21 ASN X 573 11 .421 -14 .488 18. .227 0. .00 0. .00 PROC
ATOM 3728 HD22 ASN X 573 11 .504 -16 .115 17. .684 0. .00 0. .00 PROC
ATOM 3729 C ASN X 573 12 .769 -19 .512 20. .285 0. .00 0. .00 PROC
ATOM 3730 O ASN X 573 12 .461 -19 .782 21. .405 0. .00 0. .00 PROC
ATOM 3731 N MET X 574 13 .118 -20 .495 19. .416 0. .00 0. .00 PROC
ATOM 3732 HN MET X 574 13 .224 -20 .229 18. .461 0. .00 0. .00 PROC
ATOM 3733 CA MET X 574 13 .157 -21 .927 19. .785 0. .00 0. .00 PROC
ATOM 3734 HA MET X 574 12 .610 -22 .172 20. .684 0. .00 0. .00 PROC
ATOM 3735 CB MET X 574 12 .476 -22 .661 18. .587 0. .00 0. .00 PROC
ATOM 3736 HB1 MET X 574 13 .040 -22 .376 17. .674 0. .00 0. .00 PROC
ATOM 3737 HB2 MET X 574 12 .506 -23 .764 18. .718 0. .00 0. .00 PROC
ATOM 3738 CG MET X 574 10 .994 -22 .300 18. .248 0. .00 0. .00 PROC
ATOM 3739 HG1 MET X 574 10 .498 -22 .633 19. .185 0. .00 0. .00 PROC
ATOM 3740 HG2 MET X 574 10 .778 -21 .210 18. .262 0. .00 0. .00 PROC
ATOM 3741 C MET X 574 14 .564 -22 .522 19. .987 0. .00 0. .00 PROC
ATOM 3742 O MET X 574 14 .721 -23 .736 20. .304 0. .00 0. .00 PROC
ATOM 3743 N GLU X 575 15 .613 -21 .679 19. .724 0. .00 0. .00 PROC
ATOM 3744 HN GLU X 575 15 .454 -20 .785 19. .312 0. .00 0. .00 PROC
ATOM 3745 CA GLU X 575 16 .931 -22 .065 19. .991 0. .00 0. .00 PROC
ATOM 3746 HA GLU X 575 17 .182 -23 .006 19. .524 0. .00 0. .00 PROC
ATOM 3747 CB GLU X 575 17 .825 -20 .908 19. .363 0. .00 0. .00 PROC
ATOM 3748 HB1 GLU X 575 17 .750 -20 .916 18. .254 0. .00 0. .00 PROC
ATOM 3749 HB2 GLU X 575 17 .523 -19 .928 19. .788 0. .00 0. .00 PROC
ATOM 3750 CG GLU X 575 19 .388 -20 .989 19. .654 0. .00 0. .00 PROC
ATOM 3751 HG1 GLU X 575 19 .647 -21 .244 20. .704 0. .00 0. .00 PROC
ATOM 3752 HG2 GLU X 575 19 .695 -21 .750 18. .905 0. .00 0. .00 PROC
ATOM 3753 CD GLU X 575 20 .230 -19 .781 19. .159 0. .00 0. .00 PROC
ATOM 3754 OE1 GLU X 575 19 .881 -19 .208 18. .134 0. .00 0. .00 PROC
ATOM 3755 OE2 GLU X 575 21 .161 -19 .423 19. .898 0. .00 0. .00 PROC
ATOM 3756 C GLU X 575 17 .193 -22 .267 21. .486 0. .00 0. .00 PROC
ATOM 3757 O GLU X 575 17 .869 -23 .202 21. .866 0. .00 0. .00 PROC
ATOM 3758 N GLN X 576 16 .610 -21 .295 22. .270 0. .00 0. .00 PROC
ATOM 3759 HN GLN X 576 16 .340 -20 .458 21. .800 0. .00 0. .00 PROC
ATOM 3760 CA GLN X 576 16 .689 -21 .375 23. .737 0. .00 0. .00 PROC
ATOM 3761 HA GLN X 576 16 .415 -20 .440 24. .201 0. .00 0. .00 PROC ATOM 3762 CB GLN X 576 15.519 -22.286 24..284 0..00 0..00 PROC
ATOM 3763 HB1 GLN X 576 15 .752 -23 .334 23. .998 0. .00 0. .00 PROC
ATOM 3764 HB2 GLN X 576 15 .369 -22 .144 25. .376 0. .00 0. .00 PROC
ATOM 3765 CG GLN X 576 14 .131 -21 .906 23. .755 0. .00 0. .00 PROC
ATOM 3766 HG1 GLN X 576 13 .601 -21 .142 24. .364 0. .00 0. .00 PROC
ATOM 3767 HG2 GLN X 576 14 .231 -21 .505 22. .724 0. .00 0. .00 PROC
ATOM 3768 CD GLN X 576 13 .204 -23 .180 23. .800 0. .00 0. .00 PROC
ATOM 3769 OE1 GLN X 576 12 .305 -23 .274 24. .637 0. .00 0. .00 PROC
ATOM 3770 NE2 GLN X 576 13 .445 -24 .151 22. .929 0. .00 0. .00 PROC
ATOM 3771 HE21 GLN X 576 12 .962 -25 .027 22. .943 0. .00 0. .00 PROC
ATOM 3772 HE22 GLN X 576 14 .258 -24 .145 22. .347 0. .00 0. .00 PROC
ATOM 3773 C GLN X 576 18 .083 -21 .816 24. .377 0. .00 0. .00 PROC
ATOM 3774 O GLN X 576 18 .197 -22 .904 25. .023 0. .00 0. .00 PROC
ATOM 3775 N PRO X 577 19 .239 -21 .041 24. .101 0. .00 0. .00 PROC
ATOM 3776 CD PRO X 577 19 .194 -19 .701 23. .500 0. .00 0. .00 PROC
ATOM 3777 HD1 PRO X 577 18 .630 -19 .717 22. .543 0. .00 0. .00 PROC
ATOM 3778 HD2 PRO X 577 18 .869 -18 .888 24. .184 0. .00 0. .00 PROC
ATOM 3779 CA PRO X 577 20 .577 -21 .275 24. .755 0. .00 0. .00 PROC
ATOM 3780 HA PRO X 577 20 .965 -22 .152 24. .258 0. .00 0. .00 PROC
ATOM 3781 CB PRO X 577 21 .297 -19 .955 24. .519 0. .00 0. .00 PROC
ATOM 3782 HB1 PRO X 577 22 .403 -19 .880 24. .444 0. .00 0. .00 PROC
ATOM 3783 HB2 PRO X 577 21 .039 -19 .282 25. .364 0. .00 0. .00 PROC
ATOM 3784 CG PRO X 577 20 .638 -19 .434 23. .211 0. .00 0. .00 PROC
ATOM 3785 HG1 PRO X 577 20 .931 -20 .082 22. .357 0. .00 0. .00 PROC
ATOM 3786 HG2 PRO X 577 20 .959 -18 .412 22. .917 0. .00 0. .00 PROC
ATOM 3787 C PRO X 577 20 .579 -21 .845 26. .184 0. .00 0. .00 PROC
ATOM 3788 O PRO X 577 19 .980 -21 .280 27. .095 0. .00 0. .00 PROC
ATOM 3789 N HSD X 578 21 .282 -22 .980 26. .483 0. .00 0. .00 PROC
ATOM 3790 HN HSD X 578 21 .767 -23 .411 25. .726 0. .00 0. .00 PROC
ATOM 3791 CA HSD X 578 21 .326 -23 .668 27. .762 0. .00 0. .00 PROC
ATOM 3792 HA HSD X 578 20 .428 -23 .297 28. .233 0. .00 0. .00 PROC
ATOM 3793 CB HSD X 578 21 .173 -25 .233 27. .639 0. .00 0. .00 PROC
ATOM 3794 HB1 HSD X 578 20 .437 -25 .389 26. .821 0. .00 0. .00 PROC
ATOM 3795 HB2 HSD X 578 22 .081 -25 .688 27. .188 0. .00 0. .00 PROC
ATOM 3796 ND1 HSD X 578 19 .512 -25 .699 29. .608 0. .00 0. .00 PROC
ATOM 3797 HD1 HSD X 578 18 .757 -25 .099 29. .344 0. .00 0. .00 PROC
ATOM 3798 CG HSD X 578 20 .644 -26 .007 28. .924 0. .00 0. .00 PROC
ATOM 3799 CE1 HSD X 578 19 .403 -26 .597 30. .624 0. .00 0. .00 PROC
ATOM 3800 HE1 HSD X 578 18 .420 -26 .813 31. .043 0. .00 0. .00 PROC
ATOM 3801 NE2 HSD X 578 20 .430 -27 .482 30. .693 0. .00 0. .00 PROC
ATOM 3802 CD2 HSD X 578 21 .160 -27 .164 29. .547 0. .00 0. .00 PROC
ATOM 3803 HD2 HSD X 578 21 .985 -27 .761 29. .180 0. .00 0. .00 PROC
ATOM 3804 C HSD X 578 22 .574 -23 .230 28. .548 0. .00 0. .00 PROC
ATOM 3805 O HSD X 578 22 .880 -23 .945 29. .529 0. .00 0. .00 PROC
ATOM 3806 N MET X 579 23 .296 -22 .208 28. .154 0. .00 0. .00 PROC
ATOM 3807 HN MET X 579 23 .045 -21 .762 27. .298 0. .00 0. .00 PROC
ATOM 3808 CA MET X 579 24 .655 -21 .885 28. .594 0. .00 0. .00 PROC
ATOM 3809 HA MET X 579 25 .005 -22 .802 29. .044 0. .00 0. .00 PROC
ATOM 3810 CB MET X 579 25 .398 -21 .433 27. .341 0. .00 0. .00 PROC
ATOM 3811 HB1 MET X 579 26 .391 -21 .034 27. .638 0. .00 0. .00 PROC
ATOM 3812 HB2 MET X 579 25 .334 -22 .281 26. .626 0. .00 0. .00 PROC
ATOM 3813 CG MET X 579 24 .733 -20 .276 26. .561 0. .00 0. .00 PROC
ATOM 3814 HG1 MET X 579 25 .066 -20 .324 25. .502 0. .00 0. .00 PROC
ATOM 3815 HG2 MET X 579 23 .627 -20 .380 26. .594 0. .00 0. .00 PROC
ATOM 3816 C MET X 579 24 .762 -20 .860 29. .648 0. .00 0. .00 PROC
ATOM 3817 O MET X 579 25 .885 -20 .619 30. .141 0. .00 0. .00 PROC
ATOM 3818 N ASP X 580 23 .661 -20 .320 30. .106 0. .00 0. .00 PROC
ATOM 3819 HN ASP X 580 22 .783 -20 .584 29. .714 0. .00 0. .00 PROC
ATOM 3820 CA ASP X 580 23 .525 -19 .362 31. .117 0. .00 0. .00 PROC
ATOM 3821 HA ASP X 580 24 .161 -19 .677 31. .932 0. .00 0. .00 PROC
ATOM 3822 CB ASP X 580 23 .901 -17 .985 30. .502 0. .00 0. .00 PROC
ATOM 3823 HB1 ASP X 580 24 .904 -18 .076 30. .033 0. .00 0. .00 PROC
ATOM 3824 HB2 ASP X 580 23 .157 -17 .768 29. .706 0. .00 0. .00 PROC
ATOM 3825 CG ASP X 580 24 .012 -16 .878 31. .531 0. .00 0. .00 PROC
ATOM 3826 OD1 ASP X 580 24 .819 -17 .008 32. .512 0. .00 0. .00 PROC
ATOM 3827 OD2 ASP X 580 23 .348 -15 .811 31. .371 0. .00 0. .00 PROC ATOM 3828 C ASP X 580 22.140 -19.413 31..702 0..00 0..00 PROC
ATOM 3829 O ASP X 580 21 .208 -19 .867 31. .093 0. .00 0. .00 PROC
ATOM 3830 N SER X 581 22 .029 -19 .040 33. .022 0. .00 0. .00 PROC
ATOM 3831 HN SER X 581 22 .856 -18 .696 33. .459 0. .00 0. .00 PROC
ATOM 3832 CA SER X 581 20 .774 -19 .024 33. .786 0. .00 0. .00 PROC
ATOM 3833 HA SER X 581 20 .499 -20 .058 33. .934 0. .00 0. .00 PROC
ATOM 3834 CB SER X 581 21 .160 -18 .626 35. .270 0. .00 0. .00 PROC
ATOM 3835 HB1 SER X 581 21 .943 -19 .356 35. .569 0. .00 0. .00 PROC
ATOM 3836 HB2 SER X 581 21 .623 -17 .617 35. .276 0. .00 0. .00 PROC
ATOM 3837 OG SER X 581 20 .040 -18 .778 36. .167 0. .00 0. .00 PROC
ATOM 3838 HG1 SER X 581 20 .359 -19 .065 37. .026 0. .00 0. .00 PROC
ATOM 3839 C SER X 581 19 .595 -18 .191 33. .110 0. .00 0. .00 PROC
ATOM 3840 O SER X 581 19 .797 -17 .088 32. .620 0. .00 0. .00 PROC
ATOM 3841 N ARG X 582 18 .421 -18 .809 33. .114 0. .00 0. .00 PROC
ATOM 3842 HN ARG X 582 18 .343 -19 .749 33. .437 0. .00 0. .00 PROC
ATOM 3843 CA ARG X 582 17 .219 -18 .015 33. .058 0. .00 0. .00 PROC
ATOM 3844 HA ARG X 582 17 .250 -17 .211 32. .338 0. .00 0. .00 PROC
ATOM 3845 CB ARG X 582 16 .057 -18 .961 32. .747 0. .00 0. .00 PROC
ATOM 3846 HB1 ARG X 582 15 .971 -19 .716 33. .558 0. .00 0. .00 PROC
ATOM 3847 HB2 ARG X 582 15 .076 -18 .441 32. .719 0. .00 0. .00 PROC
ATOM 3848 CG ARG X 582 16 .265 -19 .824 31. .449 0. .00 0. .00 PROC
ATOM 3849 HG1 ARG X 582 16 .444 -19 .263 30. .507 0. .00 0. .00 PROC
ATOM 3850 HG2 ARG X 582 17 .171 -20 .453 31. .580 0. .00 0. .00 PROC
ATOM 3851 CD ARG X 582 15 .067 -20 .764 31. .216 0. .00 0. .00 PROC
ATOM 3852 HD1 ARG X 582 15 .009 -21 .629 31. .910 0. .00 0. .00 PROC
ATOM 3853 HD2 ARG X 582 14 .148 -20 .181 31. .440 0. .00 0. .00 PROC
ATOM 3854 NE ARG X 582 15 .126 -21 .220 29. .851 0. .00 0. .00 PROC
ATOM 3855 HE ARG X 582 15 .891 -21 .005 29. .242 0. .00 0. .00 PROC
ATOM 3856 CZ ARG X 582 14 .123 -21 .935 29. .233 0. .00 0. .00 PROC
ATOM 3857 NH1 ARG X 582 12 .897 -22 .095 29. .657 0. .00 0. .00 PROC
ATOM 3858 HH11 ARG X 582 12 .210 -22 .577 29. .114 0. .00 0. .00 PROC
ATOM 3859 HH12 ARG X 582 12 .695 -21 .692 30. .549 0. .00 0. .00 PROC
ATOM 3860 NH2 ARG X 582 14 .455 -22 .401 28. .033 0. .00 0. .00 PROC
ATOM 3861 HH21 ARG X 582 13 .753 -22 .888 27. .514 0. .00 0. .00 PROC
ATOM 3862 HH22 ARG X 582 15 .370 -22 .096 27. .770 0. .00 0. .00 PROC
ATOM 3863 C ARG X 582 16 .943 -17 .385 34. .431 0. .00 0. .00 PROC
ATOM 3864 O ARG X 582 16 .423 -16 .304 34. .458 0. .00 0. .00 PROC
ATOM 3865 N ILE X 583 17 .188 -18 .060 35. .597 0. .00 0. .00 PROC
ATOM 3866 HN ILE X 583 17 .562 -18 .979 35. .694 0. .00 0. .00 PROC
ATOM 3867 CA ILE X 583 16 .894 -17 .584 36. .949 0. .00 0. .00 PROC
ATOM 3868 HA ILE X 583 15 .861 -17 .308 37. .100 0. .00 0. .00 PROC
ATOM 3869 CB ILE X 583 17 .267 -18 .621 38. .094 0. .00 0. .00 PROC
ATOM 3870 HB ILE X 583 18 .361 -18 .480 38. .231 0. .00 0. .00 PROC
ATOM 3871 CG2 ILE X 583 16 .554 -18 .110 39. .395 0. .00 0. .00 PROC
ATOM 3872 HG21 ILE X 583 15 .748 -17 .394 39. .128 0. .00 0. .00 PROC
ATOM 3873 HG22 ILE X 583 16 .206 -18 .956 40. .025 0. .00 0. .00 PROC
ATOM 3874 HG23 ILE X 583 17 .270 -17 .464 39. .949 0. .00 0. .00 PROC
ATOM 3875 CGI ILE X 583 16 .933 -20 .089 37. .723 0. .00 0. .00 PROC
ATOM 3876 HG11 ILE X 583 17 .316 -20 .222 36. .689 0. .00 0. .00 PROC
ATOM 3877 HG12 ILE X 583 17 .529 -20 .711 38. .425 0. .00 0. .00 PROC
ATOM 3878 CD ILE X 583 15 .451 -20 .393 37. .858 0. .00 0. .00 PROC
ATOM 3879 HD1 ILE X 583 15 .009 -20 .393 38. .877 0. .00 0. .00 PROC
ATOM 3880 HD2 ILE X 583 14 .787 -19 .777 37. .215 0. .00 0. .00 PROC
ATOM 3881 HD3 ILE X 583 15 .364 -21 .452 37. .533 0. .00 0. .00 PROC
ATOM 3882 C ILE X 583 17 .606 -16 .307 37. .303 0. .00 0. .00 PROC
ATOM 3883 O ILE X 583 16 .974 -15 .421 37. .872 0. .00 0. .00 PROC
ATOM 3884 N GLY X 584 18 .910 -16 .209 36. .923 0. .00 0. .00 PROC
ATOM 3885 HN GLY X 584 19 .264 -16 .882 36. .278 0. .00 0. .00 PROC
ATOM 3886 CA GLY X 584 19 .769 -15 .095 37. .154 0. .00 0. .00 PROC
ATOM 3887 HA1 GLY X 584 20 .797 -15 .420 37. .099 0. .00 0. .00 PROC
ATOM 3888 HA2 GLY X 584 19 .566 -14 .657 38. .120 0. .00 0. .00 PROC
ATOM 3889 C GLY X 584 19 .538 -13 .990 36. .173 0. .00 0. .00 PROC
ATOM 3890 O GLY X 584 20 .156 -12 .928 36. .227 0. .00 0. .00 PROC
ATOM 3891 N TRP X 585 18 .784 -14 .220 35. .076 0. .00 0. .00 PROC
ATOM 3892 HN TRP X 585 18 .220 -15 .040 35. .027 0. .00 0. .00 PROC
ATOM 3893 CA TRP X 585 18 .615 -13 .241 34. .029 0. .00 0. .00 PROC ATOM 3894 HA TRP X 585 19.550 -12.975 33..560 0..00 0..00 PROC
ATOM 3895 CB TRP X 585 17 .777 -13 .968 32. .987 0. .00 0. .00 PROC
ATOM 3896 HB1 TRP X 585 17 .857 -15 .076 33. .011 0. .00 0. .00 PROC
ATOM 3897 HB2 TRP X 585 16 .726 -13 .709 33. .234 0. .00 0. .00 PROC
ATOM 3898 CG TRP X 585 18 .158 -13 .617 31. .637 0. .00 0. .00 PROC
ATOM 3899 CD1 TRP X 585 19 .220 -14 .018 30. .870 0. .00 0. .00 PROC
ATOM 3900 HD1 TRP X 585 19 .954 -14 .714 31. .248 0. .00 0. .00 PROC
ATOM 3901 NE1 TRP X 585 19 .294 -13 .255 29. .741 0. .00 0. .00 PROC
ATOM 3902 HE1 TRP X 585 19 .740 -13 .486 28. .904 0. .00 0. .00 PROC
ATOM 3903 CE2 TRP X 585 18 .293 -12 .415 29. .703 0. .00 0. .00 PROC
ATOM 3904 CD2 TRP X 585 17 .543 -12 .587 30. .871 0. .00 0. .00 PROC
ATOM 3905 CE3 TRP X 585 16 .385 -11 .914 31. .081 0. .00 0. .00 PROC
ATOM 3906 HE3 TRP X 585 15 .644 -12 .160 31. .827 0. .00 0. .00 PROC
ATOM 3907 CZ3 TRP X 585 15 .935 -10 .969 30. .151 0. .00 0. .00 PROC
ATOM 3908 HZ3 TRP X 585 14 .936 -10 .569 30. .240 0. .00 0. .00 PROC
ATOM 3909 CZ2 TRP X 585 17 .862 -11 .474 28. .780 0. .00 0. .00 PROC
ATOM 3910 HZ2 TRP X 585 18 .488 -11 .202 27. .943 0. .00 0. .00 PROC
ATOM 3911 CH2 TRP X 585 16 .706 -10 .714 29. .008 0. .00 0. .00 PROC
ATOM 3912 HH2 TRP X 585 16 .486 -9 .957 28. .269 0. .00 0. .00 PROC
ATOM 3913 C TRP X 585 17 .962 -11 .949 34. .338 0. .00 0. .00 PROC
ATOM 3914 O TRP X 585 18 .205 -10 .875 33. .659 0. .00 0. .00 PROC
ATOM 3915 N LEU X 586 17 .042 -11 .939 35. .340 0. .00 0. .00 PROC
ATOM 3916 HN LEU X 586 16 .944 -12 .727 35. .943 0. .00 0. .00 PROC
ATOM 3917 CA LEU X 586 16 .312 -10 .750 35. .729 0. .00 0. .00 PROC
ATOM 3918 HA LEU X 586 15 .866 -10 .274 34. .868 0. .00 0. .00 PROC
ATOM 3919 CB LEU X 586 15 .045 -10 .999 36. .571 0. .00 0. .00 PROC
ATOM 3920 HB1 LEU X 586 15 .363 -11 .229 37. .610 0. .00 0. .00 PROC
ATOM 3921 HB2 LEU X 586 14 .484 -10 .040 36. .574 0. .00 0. .00 PROC
ATOM 3922 CG LEU X 586 14 .125 -12 .086 35. .946 0. .00 0. .00 PROC
ATOM 3923 HG LEU X 586 14 .601 -13 .080 35. .807 0. .00 0. .00 PROC
ATOM 3924 CD1 LEU X 586 12 .924 -12 .462 36. .806 0. .00 0. .00 PROC
ATOM 3925 HD11 LEU X 586 12 .110 -12 .980 36. .255 0. .00 0. .00 PROC
ATOM 3926 HD12 LEU X 586 13 .370 -12 .974 37. .685 0. .00 0. .00 PROC
ATOM 3927 HD13 LEU X 586 12 .528 -11 .464 37. .092 0. .00 0. .00 PROC
ATOM 3928 CD2 LEU X 586 13 .662 -11 .756 34. .431 0. .00 0. .00 PROC
ATOM 3929 HD21 LEU X 586 13 .325 -10 .698 34. .391 0. .00 0. .00 PROC
ATOM 3930 HD22 LEU X 586 14 .569 -11 .999 33. .837 0. .00 0. .00 PROC
ATOM 3931 HD23 LEU X 586 12 .798 -12 .414 34. .198 0. .00 0. .00 PROC
ATOM 3932 C LEU X 586 17 .249 -9 .761 36. .465 0. .00 0. .00 PROC
ATOM 3933 O LEU X 586 17 .186 -8 .530 36. .348 0. .00 0. .00 PROC
ATOM 3934 N HSD X 587 18 .183 -10 .263 37. .309 0. .00 0. .00 PROC
ATOM 3935 HN HSD X 587 18 .250 -11 .238 37. .502 0. .00 0. .00 PROC
ATOM 3936 CA HSD X 587 19 .255 -9 .417 37. .836 0. .00 0. .00 PROC
ATOM 3937 HA HSD X 587 18 .771 -8 .562 38. .284 0. .00 0. .00 PROC
ATOM 3938 CB HSD X 587 20 .135 -10 .008 38. .960 0. .00 0. .00 PROC
ATOM 3939 HB1 HSD X 587 20 .558 -11 .007 38. .720 0. .00 0. .00 PROC
ATOM 3940 HB2 HSD X 587 20 .940 -9 .258 39. .110 0. .00 0. .00 PROC
ATOM 3941 ND1 HSD X 587 20 .341 -10 .095 41. .423 0. .00 0. .00 PROC
ATOM 3942 HD1 HSD X 587 21 .330 -10 .186 41. .538 0. .00 0. .00 PROC
ATOM 3943 CG HSD X 587 19 .479 -10 .005 40. .354 0. .00 0. .00 PROC
ATOM 3944 CE1 HSD X 587 19 .543 -10 .005 42. .548 0. .00 0. .00 PROC
ATOM 3945 HE1 HSD X 587 19 .939 -9 .828 43. .548 0. .00 0. .00 PROC
ATOM 3946 NE2 HSD X 587 18 .255 -9 .793 42. .247 0. .00 0. .00 PROC
ATOM 3947 CD2 HSD X 587 18 .219 -9 .939 40. .852 0. .00 0. .00 PROC
ATOM 3948 HD2 HSD X 587 17 .293 -9 .786 40. .310 0. .00 0. .00 PROC
ATOM 3949 C HSD X 587 20 .150 -8 .909 36. .804 0. .00 0. .00 PROC
ATOM 3950 O HSD X 587 20 .502 -7 .759 36. .722 0. .00 0. .00 PROC
ATOM 3951 N ASN X 588 20 .466 -9 .740 35. .800 0. .00 0. .00 PROC
ATOM 3952 HN ASN X 588 20 .431 -10 .733 35. .875 0. .00 0. .00 PROC
ATOM 3953 CA ASN X 588 21 .284 -9 .335 34. .615 0. .00 0. .00 PROC
ATOM 3954 HA ASN X 588 22 .165 -8 .825 34. .976 0. .00 0. .00 PROC
ATOM 3955 CB ASN X 588 21 .832 -10 .527 33. .876 0. .00 0. .00 PROC
ATOM 3956 HB1 ASN X 588 21 .089 -11 .261 33. .499 0. .00 0. .00 PROC
ATOM 3957 HB2 ASN X 588 22 .376 -10 .167 32. .976 0. .00 0. .00 PROC
ATOM 3958 CG ASN X 588 22 .935 -11 .272 34. .729 0. .00 0. .00 PROC
ATOM 3959 OD1 ASN X 588 23 .331 -10 .908 35. .817 0. .00 0. .00 PROC ATOM 3960 ND2 ASN X 588 23.517 -12.304 34..082 0..00 0..00 PROC
ATOM 3961 HD21 ASN X 588 24 .180 -12 .807 34. .636 0. .00 0. .00 PROC
ATOM 3962 HD22 ASN X 588 23 .099 -12 .522 33. .200 0. .00 0. .00 PROC
ATOM 3963 C ASN X 588 20 .683 -8 .248 33. .785 0. .00 0. .00 PROC
ATOM 3964 O ASN X 588 21 .337 -7 .281 33. .412 0. .00 0. .00 PROC
ATOM 3965 N LEU X 589 19 .383 -8 .409 33. .417 0. .00 0. .00 PROC
ATOM 3966 HN LEU X 589 18 .920 -9 .283 33. .540 0. .00 0. .00 PROC
ATOM 3967 CA LEU X 589 18 .655 -7 .428 32. .639 0. .00 0. .00 PROC
ATOM 3968 HA LEU X 589 19 .080 -7 .234 31. .665 0. .00 0. .00 PROC
ATOM 3969 CB LEU X 589 17 .173 -7 .891 32. .572 0. .00 0. .00 PROC
ATOM 3970 HB1 LEU X 589 17 .128 -8 .855 32. .022 0. .00 0. .00 PROC
ATOM 3971 HB2 LEU X 589 16 .721 -7 .969 33. .584 0. .00 0. .00 PROC
ATOM 3972 CG LEU X 589 16 .213 -6 .933 31. .852 0. .00 0. .00 PROC
ATOM 3973 HG LEU X 589 16 .179 -5 .971 32. .407 0. .00 0. .00 PROC
ATOM 3974 CD1 LEU X 589 16 .569 -6 .715 30. .358 0. .00 0. .00 PROC
ATOM 3975 HD11 LEU X 589 17 .619 -6 .352 30. .323 0. .00 0. .00 PROC
ATOM 3976 HD12 LEU X 589 16 .488 -7 .674 29. .803 0. .00 0. .00 PROC
ATOM 3977 HD13 LEU X 589 15 .976 -5 .875 29. .937 0. .00 0. .00 PROC
ATOM 3978 CD2 LEU X 589 14 .852 -7 .531 31. .855 0. .00 0. .00 PROC
ATOM 3979 HD21 LEU X 589 14 .163 -6 .867 31. .289 0. .00 0. .00 PROC
ATOM 3980 HD22 LEU X 589 14 .734 -8 .531 31. .387 0. .00 0. .00 PROC
ATOM 3981 HD23 LEU X 589 14 .414 -7 .545 32. .876 0. .00 0. .00 PROC
ATOM 3982 C LEU X 589 18 .507 -6 .093 33. .338 0. .00 0. .00 PROC
ATOM 3983 O LEU X 589 18 .740 -4 .964 32. .728 0. .00 0. .00 PROC
ATOM 3984 N GLY X 590 18 .199 -5 .996 34. .659 0. .00 0. .00 PROC
ATOM 3985 HN GLY X 590 17 .980 -6 .703 35. .327 0. .00 0. .00 PROC
ATOM 3986 CA GLY X 590 18 .148 -4 .639 35. .318 0. .00 0. .00 PROC
ATOM 3987 HA1 GLY X 590 17 .566 -4 .682 36. .227 0. .00 0. .00 PROC
ATOM 3988 HA2 GLY X 590 17 .552 -4 .061 34. .627 0. .00 0. .00 PROC
ATOM 3989 C GLY X 590 19 .436 -3 .855 35. .571 0. .00 0. .00 PROC
ATOM 3990 O GLY X 590 19 .362 -2 .636 35. .773 0. .00 0. .00 PROC
ATOM 3991 N ASP X 591 20 .629 -4 .506 35. .583 0. .00 0. .00 PROC
ATOM 3992 HN ASP X 591 20 .637 -5 .503 35. .584 0. .00 0. .00 PROC
ATOM 3993 CA ASP X 591 21 .928 -3 .810 35. .479 0. .00 0. .00 PROC
ATOM 3994 HA ASP X 591 21 .851 -2 .791 35. .831 0. .00 0. .00 PROC
ATOM 3995 CB ASP X 591 22 .977 -4 .501 36. .420 0. .00 0. .00 PROC
ATOM 3996 HB1 ASP X 591 22 .736 -5 .585 36. .478 0. .00 0. .00 PROC
ATOM 3997 HB2 ASP X 591 24 .015 -4 .270 36. .099 0. .00 0. .00 PROC
ATOM 3998 CG ASP X 591 22 .836 -3 .939 37. .831 0. .00 0. .00 PROC
ATOM 3999 OD1 ASP X 591 23 .051 -2 .724 37. .923 0. .00 0. .00 PROC
ATOM 4000 OD2 ASP X 591 22 .657 -4 .719 38. .777 0. .00 0. .00 PROC
ATOM 4001 C ASP X 591 22 .478 -3 .785 34. .027 0. .00 0. .00 PROC
ATOM 4002 O ASP X 591 23 .573 -3 .254 33. .838 0. .00 0. .00 PROC
ATOM 4003 N GLN X 592 21 .697 -4 .263 33. .022 0. .00 0. .00 PROC
ATOM 4004 HN GLN X 592 20 .848 -4 .730 33. .256 0. .00 0. .00 PROC
ATOM 4005 CA GLN X 592 22 .008 -4 .093 31. .576 0. .00 0. .00 PROC
ATOM 4006 HA GLN X 592 21 .409 -4 .830 31. .063 0. .00 0. .00 PROC
ATOM 4007 CB GLN X 592 21 .835 -2 .701 30. .959 0. .00 0. .00 PROC
ATOM 4008 HB1 GLN X 592 22 .586 -2 .039 31. .441 0. .00 0. .00 PROC
ATOM 4009 HB2 GLN X 592 21 .990 -2 .793 29. .863 0. .00 0. .00 PROC
ATOM 4010 CG GLN X 592 20 .384 -2 .156 31. .203 0. .00 0. .00 PROC
ATOM 4011 HG1 GLN X 592 19 .734 -2 .929 30. .741 0. .00 0. .00 PROC
ATOM 4012 HG2 GLN X 592 20 .080 -1 .982 32. .258 0. .00 0. .00 PROC
ATOM 4013 CD GLN X 592 20 .207 -0 .819 30. .496 0. .00 0. .00 PROC
ATOM 4014 OE1 GLN X 592 21 .156 -0 .120 30. .150 0. .00 0. .00 PROC
ATOM 4015 NE2 GLN X 592 18 .927 -0 .539 30. .184 0. .00 0. .00 PROC
ATOM 4016 HE21 GLN X 592 18 .675 0 .253 29. .628 0. .00 0. .00 PROC
ATOM 4017 HE22 GLN X 592 18 .142 -1 .020 30. .576 0. .00 0. .00 PROC
ATOM 4018 C GLN X 592 23 .298 -4 .652 31. .127 0. .00 0. .00 PROC
ATOM 4019 O GLN X 592 24 .148 -3 .991 30. .628 0. .00 0. .00 PROC
ATOM 4020 N ILE X 593 23 .457 -5 .950 31. .442 0. .00 0. .00 PROC
ATOM 4021 HN ILE X 593 22 .802 -6 .400 32. .044 0. .00 0. .00 PROC
ATOM 4022 CA ILE X 593 24 .673 -6 .631 31. .118 0. .00 0. .00 PROC
ATOM 4023 HA ILE X 593 25 .418 -5 .897 31. .390 0. .00 0. .00 PROC
ATOM 4024 CB ILE X 593 24 .837 -7 .893 31. .953 0. .00 0. .00 PROC
ATOM 4025 HB ILE X 593 23 .894 -8 .451 31. .773 0. .00 0. .00 PROC ATOM 4026 CG2 ILE X 593 25.890 -8.884 31..479 0..00 0..00 PROC
ATOM 4027 HG21 ILE X 593 25 .863 -9 .821 32. .075 0. .00 0. .00 PROC
ATOM 4028 HG22 ILE X 593 25 .621 -9 .118 30. .426 0. .00 0. .00 PROC
ATOM 4029 HG23 ILE X 593 26 .899 -8 .439 31. .609 0. .00 0. .00 PROC
ATOM 4030 CGI ILE X 593 25 .077 -7 .482 33. .400 0. .00 0. .00 PROC
ATOM 4031 HG11 ILE X 593 25 .960 -6 .814 33. .493 0. .00 0. .00 PROC
ATOM 4032 HG12 ILE X 593 24 .266 -6 .802 33. .736 0. .00 0. .00 PROC
ATOM 4033 CD ILE X 593 25 .326 -8 .602 34. .427 0. .00 0. .00 PROC
ATOM 4034 HD1 ILE X 593 25 .367 -8 .261 35. .484 0. .00 0. .00 PROC
ATOM 4035 HD2 ILE X 593 24 .510 -9 .356 34. .395 0. .00 0. .00 PROC
ATOM 4036 HD3 ILE X 593 26 .201 -9 .254 34. .218 0. .00 0. .00 PROC
ATOM 4037 C ILE X 593 24 .788 -6 .813 29. .603 0. .00 0. .00 PROC
ATOM 4038 O ILE X 593 23 .845 -7 .157 28. .934 0. .00 0. .00 PROC
ATOM 4039 N GLY X 594 25 .999 -6 .572 29. .043 0. .00 0. .00 PROC
ATOM 4040 HN GLY X 594 26 .824 -6 .321 29. .543 0. .00 0. .00 PROC
ATOM 4041 CA GLY X 594 26 .157 -6 .404 27. .625 0. .00 0. .00 PROC
ATOM 4042 HA1 GLY X 594 27 .039 -5 .787 27. .534 0. .00 0. .00 PROC
ATOM 4043 HA2 GLY X 594 25 .270 -5 .905 27. .261 0. .00 0. .00 PROC
ATOM 4044 C GLY X 594 26 .396 -7 .715 26. .900 0. .00 0. .00 PROC
ATOM 4045 O GLY X 594 26 .452 -7 .716 25. .688 0. .00 0. .00 PROC
ATOM 4046 N LYS X 595 26 .662 -8 .823 27. .644 0. .00 0. .00 PROC
ATOM 4047 HN LYS X 595 26 .839 -8 .751 28. .622 0. .00 0. .00 PROC
ATOM 4048 CA LYS X 595 26 .805 -10 .200 27. .151 0. .00 0. .00 PROC
ATOM 4049 HA LYS X 595 27 .750 -10 .309 26. .640 0. .00 0. .00 PROC
ATOM 4050 CB LYS X 595 26 .823 -11 .185 28. .281 0. .00 0. .00 PROC
ATOM 4051 HB1 LYS X 595 26 .033 -10 .951 29. .026 0. .00 0. .00 PROC
ATOM 4052 HB2 LYS X 595 26 .610 -12 .253 28. .060 0. .00 0. .00 PROC
ATOM 4053 CG LYS X 595 28 .184 -11 .049 29. .025 0. .00 0. .00 PROC
ATOM 4054 HG1 LYS X 595 29 .049 -11 .019 28. .328 0. .00 0. .00 PROC
ATOM 4055 HG2 LYS X 595 28 .242 -10 .158 29. .687 0. .00 0. .00 PROC
ATOM 4056 CD LYS X 595 28 .571 -12 .324 29. .801 0. .00 0. .00 PROC
ATOM 4057 HD1 LYS X 595 27 .941 -12 .389 30. .714 0. .00 0. .00 PROC
ATOM 4058 HD2 LYS X 595 28 .565 -13 .216 29. .139 0. .00 0. .00 PROC
ATOM 4059 CE LYS X 595 30 .011 -12 .169 30. .302 0. .00 0. .00 PROC
ATOM 4060 HE1 LYS X 595 30 .815 -12 .163 29. .535 0. .00 0. .00 PROC
ATOM 4061 HE2 LYS X 595 30 .122 -11 .258 30. .928 0. .00 0. .00 PROC
ATOM 4062 NZ LYS X 595 30 .307 -13 .254 31. .219 0. .00 0. .00 PROC
ATOM 4063 HZ1 LYS X 595 30 .716 -14 .053 30. .694 0. .00 0. .00 PROC
ATOM 4064 HZ2 LYS X 595 31 .024 -12 .964 31. .914 0. .00 0. .00 PROC
ATOM 4065 HZ3 LYS X 595 29 .444 -13 .583 31. .698 0. .00 0. .00 PROC
ATOM 4066 C LYS X 595 25 .587 -10 .647 26. .151 0. .00 0. .00 PROC
ATOM 4067 O LYS X 595 24 .462 -10 .236 26. .251 0. .00 0. .00 PROC
ATOM 4068 N PRO X 596 25 .776 -11 .576 25. .154 0. .00 0. .00 PROC
ATOM 4069 CD PRO X 596 27 .140 -12 .002 24. .785 0. .00 0. .00 PROC
ATOM 4070 HD1 PRO X 596 27 .866 -11 .162 24. .761 0. .00 0. .00 PROC
ATOM 4071 HD2 PRO X 596 27 .407 -12 .774 25. .538 0. .00 0. .00 PROC
ATOM 4072 CA PRO X 596 24 .828 -11 .829 24. .100 0. .00 0. .00 PROC
ATOM 4073 HA PRO X 596 24 .642 -10 .898 23. .585 0. .00 0. .00 PROC
ATOM 4074 CB PRO X 596 25 .596 -12 .875 23. .240 0. .00 0. .00 PROC
ATOM 4075 HB1 PRO X 596 25 .114 -12 .853 22. .239 0. .00 0. .00 PROC
ATOM 4076 HB2 PRO X 596 25 .486 -13 .916 23. .612 0. .00 0. .00 PROC
ATOM 4077 CG PRO X 596 27 .036 -12 .506 23. .337 0. .00 0. .00 PROC
ATOM 4078 HG1 PRO X 596 27 .119 -11 .691 22. .587 0. .00 0. .00 PROC
ATOM 4079 HG2 PRO X 596 27 .805 -13 .260 23. .064 0. .00 0. .00 PROC
ATOM 4080 C PRO X 596 23 .528 -12 .376 24. .665 0. .00 0. .00 PROC
ATOM 4081 O PRO X 596 22 .564 -11 .657 24. .532 0. .00 0. .00 PROC
ATOM 4082 N TYR X 597 23 .548 -13 .455 25. .519 0. .00 0. .00 PROC
ATOM 4083 HN TYR X 597 24 .456 -13 .821 25. .709 0. .00 0. .00 PROC
ATOM 4084 CA TYR X 597 22 .410 -14 .023 26. .175 0. .00 0. .00 PROC
ATOM 4085 HA TYR X 597 21 .596 -14 .145 25. .476 0. .00 0. .00 PROC
ATOM 4086 CB TYR X 597 22 .791 -15 .317 26. .999 0. .00 0. .00 PROC
ATOM 4087 HB1 TYR X 597 23 .373 -15 .943 26. .290 0. .00 0. .00 PROC
ATOM 4088 HB2 TYR X 597 23 .447 -15 .106 27. .871 0. .00 0. .00 PROC
ATOM 4089 CG TYR X 597 21 .664 -16 .126 27. .426 0. .00 0. .00 PROC
ATOM 4090 CD1 TYR X 597 21 .252 -16 .263 28. .723 0. .00 0. .00 PROC
ATOM 4091 HD1 TYR X 597 21 .821 -15 .728 29. .470 0. .00 0. .00 PROC ATOM 4092 CE1 TYR X 597 20.099 -16.968 29..087 0..00 0..00 PROC
ATOM 4093 HE1 TYR X 597 19 .753 -16 .879 30. .106 0. .00 0. .00 PROC
ATOM 4094 CZ TYR X 597 19 .388 -17 .684 28. .089 0. .00 0. .00 PROC
ATOM 4095 OH TYR X 597 18 .189 -18 .386 28. .484 0. .00 0. .00 PROC
ATOM 4096 HH TYR X 597 17 .865 -17 .936 29. .268 0. .00 0. .00 PROC
ATOM 4097 CD2 TYR X 597 20 .809 -16 .662 26. .392 0. .00 0. .00 PROC
ATOM 4098 HD2 TYR X 597 21 .118 -16 .472 25. .375 0. .00 0. .00 PROC
ATOM 4099 CE2 TYR X 597 19 .798 -17 .486 26. .758 0. .00 0. .00 PROC
ATOM 4100 HE2 TYR X 597 19 .167 -17 .898 25. .984 0. .00 0. .00 PROC
ATOM 4101 C TYR X 597 21 .704 -13 .065 27. .110 0. .00 0. .00 PROC
ATOM 4102 O TYR X 597 20 .478 -13 .298 27. .384 0. .00 0. .00 PROC
ATOM 4103 N ASN X 598 22 .387 -11 .954 27. .518 0. .00 0. .00 PROC
ATOM 4104 HN ASN X 598 23 .287 -11 .788 27. .123 0. .00 0. .00 PROC
ATOM 4105 CA ASN X 598 21 .771 -11 .083 28. .515 0. .00 0. .00 PROC
ATOM 4106 HA ASN X 598 20 .876 -11 .465 28. .983 0. .00 0. .00 PROC
ATOM 4107 CB ASN X 598 22 .757 -10 .851 29. .669 0. .00 0. .00 PROC
ATOM 4108 HB1 ASN X 598 23 .691 -10 .483 29. .194 0. .00 0. .00 PROC
ATOM 4109 HB2 ASN X 598 22 .439 -10 .132 30. .453 0. .00 0. .00 PROC
ATOM 4110 CG ASN X 598 23 .297 -12 .124 30. .411 0. .00 0. .00 PROC
ATOM 4111 OD1 ASN X 598 24 .423 -12 .463 30. .193 0. .00 0. .00 PROC
ATOM 4112 ND2 ASN X 598 22 .418 -12 .793 31. .224 0. .00 0. .00 PROC
ATOM 4113 HD21 ASN X 598 22 .643 -13 .696 31. .591 0. .00 0. .00 PROC
ATOM 4114 HD22 ASN X 598 21 .441 -12 .592 31. .290 0. .00 0. .00 PROC
ATOM 4115 C ASN X 598 21 .308 -9 .745 27. .851 0. .00 0. .00 PROC
ATOM 4116 O ASN X 598 20 .657 -8 .998 28. .500 0. .00 0. .00 PROC
ATOM 4117 N SER X 599 21 .449 -9 .615 26. .520 0. .00 0. .00 PROC
ATOM 4118 HN SER X 599 21 .863 -10 .394 26. .055 0. .00 0. .00 PROC
ATOM 4119 CA SER X 599 21 .025 -8 .421 25. .847 0. .00 0. .00 PROC
ATOM 4120 HA SER X 599 20 .309 -7 .820 26. .387 0. .00 0. .00 PROC
ATOM 4121 CB SER X 599 22 .215 -7 .403 25. .775 0. .00 0. .00 PROC
ATOM 4122 HB1 SER X 599 21 .868 -6 .580 25. .116 0. .00 0. .00 PROC
ATOM 4123 HB2 SER X 599 22 .427 -6 .995 26. .787 0. .00 0. .00 PROC
ATOM 4124 OG SER X 599 23 .406 -7 .953 25. .155 0. .00 0. .00 PROC
ATOM 4125 HG1 SER X 599 23 .928 -8 .460 25. .782 0. .00 0. .00 PROC
ATOM 4126 C SER X 599 20 .398 -8 .621 24. .521 0. .00 0. .00 PROC
ATOM 4127 O SER X 599 19 .896 -7 .660 23. .926 0. .00 0. .00 PROC
ATOM 4128 N SER X 600 20 .529 -9 .767 23. .871 0. .00 0. .00 PROC
ATOM 4129 HN SER X 600 20 .993 -10 .588 24. .193 0. .00 0. .00 PROC
ATOM 4130 CA SER X 600 20 .029 -9 .958 22. .555 0. .00 0. .00 PROC
ATOM 4131 HA SER X 600 20 .508 -9 .174 21. .987 0. .00 0. .00 PROC
ATOM 4132 CB SER X 600 20 .410 -11 .342 22. .020 0. .00 0. .00 PROC
ATOM 4133 HB1 SER X 600 20 .395 -12 .139 22. .793 0. .00 0. .00 PROC
ATOM 4134 HB2 SER X 600 19 .931 -11 .651 21. .067 0. .00 0. .00 PROC
ATOM 4135 OG SER X 600 21 .742 -11 .270 21. .592 0. .00 0. .00 PROC
ATOM 4136 HG1 SER X 600 22 .093 -12 .163 21. .606 0. .00 0. .00 PROC
ATOM 4137 C SER X 600 18 .547 -9 .894 22. .428 0. .00 0. .00 PROC
ATOM 4138 O SER X 600 18 .030 -9 .170 21. .611 0. .00 0. .00 PROC
ATOM 4139 N GLY X 601 17 .707 -10 .682 23. .254 0. .00 0. .00 PROC
ATOM 4140 HN GLY X 601 18 .134 -11 .269 23. .937 0. .00 0. .00 PROC
ATOM 4141 CA GLY X 601 16 .210 -10 .568 23. .240 0. .00 0. .00 PROC
ATOM 4142 HA1 GLY X 601 15 .673 -11 .186 22. .536 0. .00 0. .00 PROC
ATOM 4143 HA2 GLY X 601 16 .077 -9 .516 23. .034 0. .00 0. .00 PROC
ATOM 4144 C GLY X 601 15 .638 -10 .890 24. .634 0. .00 0. .00 PROC
ATOM 4145 O GLY X 601 15 .896 -10 .175 25. .608 0. .00 0. .00 PROC
ATOM 4146 N LEU X 602 15 .079 -12 .079 24. .741 0. .00 0. .00 PROC
ATOM 4147 HN LEU X 602 14 .907 -12 .636 23. .932 0. .00 0. .00 PROC
ATOM 4148 CA LEU X 602 14 .521 -12 .729 25. .908 0. .00 0. .00 PROC
ATOM 4149 HA LEU X 602 14 .511 -11 .967 26. .672 0. .00 0. .00 PROC
ATOM 4150 CB LEU X 602 13 .041 -13 .247 25. .644 0. .00 0. .00 PROC
ATOM 4151 HB1 LEU X 602 13 .068 -14 .024 24. .850 0. .00 0. .00 PROC
ATOM 4152 HB2 LEU X 602 12 .635 -13 .775 26. .533 0. .00 0. .00 PROC
ATOM 4153 CG LEU X 602 11 .898 -12 .192 25. .477 0. .00 0. .00 PROC
ATOM 4154 HG LEU X 602 12 .108 -11 .877 24. .433 0. .00 0. .00 PROC
ATOM 4155 CD1 LEU X 602 10 .482 -12 .835 25. .460 0. .00 0. .00 PROC
ATOM 4156 HD11 LEU X 602 10 .345 -13 .765 24. .869 0. .00 0. .00 PROC
ATOM 4157 HD12 LEU X 602 10 .277 -13 .183 26. .495 0. .00 0. .00 PROC ATOM 4158 HD13 LEU X 602 9.741 -12.053 25..189 0..00 0..00 PROC
ATOM 4159 CD2 LEU X 602 11 .952 -10 .966 26. .403 0. .00 0. .00 PROC
ATOM 4160 HD21 LEU X 602 12 .977 -10 .539 26. .385 0. .00 0. .00 PROC
ATOM 4161 HD22 LEU X 602 11 .184 -10 .196 26. .177 0. .00 0. .00 PROC
ATOM 4162 HD23 LEU X 602 11 .623 -11 .291 27. .413 0. .00 0. .00 PROC
ATOM 4163 C LEU X 602 15 .392 -13 .786 26. .375 0. .00 0. .00 PROC
ATOM 4164 O LEU X 602 15 .968 -14 .616 25. .618 0. .00 0. .00 PROC
ATOM 4165 N GLY X 603 15 .573 -13 .906 27. .693 0. .00 0. .00 PROC
ATOM 4166 HN GLY X 603 15 .120 -13 .326 28. .365 0. .00 0. .00 PROC
ATOM 4167 CA GLY X 603 16 .301 -15 .056 28. .240 0. .00 0. .00 PROC
ATOM 4168 HA1 GLY X 603 17 .005 -14 .694 28. .975 0. .00 0. .00 PROC
ATOM 4169 HA2 GLY X 603 16 .968 -15 .550 27. .550 0. .00 0. .00 PROC
ATOM 4170 C GLY X 603 15 .486 -16 .096 28. .912 0. .00 0. .00 PROC
ATOM 4171 O GLY X 603 15 .826 -17 .227 28. .866 0. .00 0. .00 PROC
ATOM 4172 N GLY X 604 14 .321 -15 .671 29. .482 0. .00 0. .00 PROC
ATOM 4173 HN GLY X 604 14 .065 -14 .708 29. .462 0. .00 0. .00 PROC
ATOM 4174 CA GLY X 604 13 .217 -16 .551 29. .861 0. .00 0. .00 PROC
ATOM 4175 HA1 GLY X 604 12 .512 -15 .978 30. .444 0. .00 0. .00 PROC
ATOM 4176 HA2 GLY X 604 13 .625 -17 .408 30. .375 0. .00 0. .00 PROC
ATOM 4177 C GLY X 604 12 .401 -16 .931 28. .679 0. .00 0. .00 PROC
ATOM 4178 O GLY X 604 12 .741 -16 .540 27. .555 0. .00 0. .00 PROC
ATOM 4179 N PRO X 605 11 .290 -17 .664 28. .845 0. .00 0. .00 PROC
ATOM 4180 CD PRO X 605 11 .106 -18 .545 30. .050 0. .00 0. .00 PROC
ATOM 4181 HD1 PRO X 605 12 .055 -19 .024 30. .371 0. .00 0. .00 PROC
ATOM 4182 HD2 PRO X 605 10 .719 -18 .002 30. .939 0. .00 0. .00 PROC
ATOM 4183 CA PRO X 605 10 .389 -18 .074 27. .704 0. .00 0. .00 PROC
ATOM 4184 HA PRO X 605 10 .904 -18 .670 26. .965 0. .00 0. .00 PROC
ATOM 4185 CB PRO X 605 9. .461 -18 .973 28. .505 0. .00 0. .00 PROC
ATOM 4186 HB1 PRO X 605 8 .971 -19 .755 27. .887 0. .00 0. .00 PROC
ATOM 4187 HB2 PRO X 605 8 .599 -18 .438 28. .959 0. .00 0. .00 PROC
ATOM 4188 CG PRO X 605 10 .204 -19 .689 29. .625 0. .00 0. .00 PROC
ATOM 4189 HG1 PRO X 605 10 .706 -20 .563 29. .157 0. .00 0. .00 PROC
ATOM 4190 HG2 PRO X 605 9 .536 -19 .904 30. .486 0. .00 0. .00 PROC
ATOM 4191 C PRO X 605 9. .678 -16 .955 26. .937 0. .00 0. .00 PROC
ATOM 4192 O PRO X 605 9. .658 -15 .809 27. .358 0. .00 0. .00 PROC
ATOM 4193 N SER X 606 9. .237 -17 .305 25. .741 0. .00 0. .00 PROC
ATOM 4194 HN SER X 606 9. .212 -18 .273 25. .503 0. .00 0. .00 PROC
ATOM 4195 CA SER X 606 8. .848 -16 .357 24. .719 0. .00 0. .00 PROC
ATOM 4196 HA SER X 606 8. .530 -15 .476 25. .257 0. .00 0. .00 PROC
ATOM 4197 CB SER X 606 9. .896 -16 .179 23. .564 0. .00 0. .00 PROC
ATOM 4198 HB1 SER X 606 10 .940 -16 .067 23. .925 0. .00 0. .00 PROC
ATOM 4199 HB2 SER X 606 9 .985 -17 .150 23. .033 0. .00 0. .00 PROC
ATOM 4200 OG SER X 606 9. .573 -15 .129 22. .672 0. .00 0. .00 PROC
ATOM 4201 HG1 SER X 606 10 .329 -15 .099 22. .081 0. .00 0. .00 PROC
ATOM 4202 C SER X 606 7. .516 -16 .862 24. .127 0. .00 0. .00 PROC
ATOM 4203 O SER X 606 7. .291 -18 .025 24. .155 0. .00 0. .00 PROC
ATOM 4204 N ILE X 607 6. .747 -16 .013 23. .526 0. .00 0. .00 PROC
ATOM 4205 HN ILE X 607 7. .075 -15 .072 23. .565 0. .00 0. .00 PROC
ATOM 4206 CA ILE X 607 5. .398 -16 .336 23. .016 0. .00 0. .00 PROC
ATOM 4207 HA ILE X 607 4. .904 -17 .097 23. .602 0. .00 0. .00 PROC
ATOM 4208 CB ILE X 607 4. .475 -15 .092 23. .156 0. .00 0. .00 PROC
ATOM 4209 HB ILE X 607 4. .592 -14 .773 24. .214 0. .00 0. .00 PROC
ATOM 4210 CG2 ILE X 607 4 .895 -13 .977 22. .251 0. .00 0. .00 PROC
ATOM 4211 HG21 ILE X 607 5 .882 -13 .545 22. .521 0. .00 0. .00 PROC
ATOM 4212 HG22 ILE X 607 4 .762 -14 .179 21. .167 0. .00 0. .00 PROC
ATOM 4213 HG23 ILE X 607 4 .187 -13 .133 22. .397 0. .00 0. .00 PROC
ATOM 4214 CGI ILE X 607 3 .006 -15 .418 22. .957 0. .00 0. .00 PROC
ATOM 4215 HG11 ILE X 607 2 .798 -15 .600 21. .881 0. .00 0. .00 PROC
ATOM 4216 HG12 ILE X 607 2 .808 -16 .387 23. .463 0. .00 0. .00 PROC
ATOM 4217 CD ILE X 607 2. .166 -14 .330 23. .554 0. .00 0. .00 PROC
ATOM 4218 HD1 ILE X 607 2 .220 -13 .352 23. .030 0. .00 0. .00 PROC
ATOM 4219 HD2 ILE X 607 1 .118 -14 .540 23. .250 0. .00 0. .00 PROC
ATOM 4220 HD3 ILE X 607 2 .204 -14 .211 24. .658 0. .00 0. .00 PROC
ATOM 4221 C ILE X 607 5. .473 -16 .816 21. .588 0. .00 0. .00 PROC
ATOM 4222 O ILE X 607 4. .538 -17 .387 20. .999 0. .00 0. .00 PROC
ATOM 4223 N LYS X 608 6. .592 -16 .551 20. .926 0. .00 0. .00 PROC ATOM 4224 HN LYS X 608 7..452 -16.230 21..316 0..00 0..00 PROC
ATOM 4225 CA LYS X 608 6. .714 -16 .658 19. .471 0. .00 0. .00 PROC
ATOM 4226 HA LYS X 608 5. .750 -16 .450 19. .032 0. .00 0. .00 PROC
ATOM 4227 CB LYS X 608 7. .897 -15 .761 19. .098 0. .00 0. .00 PROC
ATOM 4228 HB1 LYS X 608 7 .852 -14 .824 19. .693 0. .00 0. .00 PROC
ATOM 4229 HB2 LYS X 608 8 .765 -16 .344 19. .474 0. .00 0. .00 PROC
ATOM 4230 CG LYS X 608 8. .008 -15 .401 17. .613 0. .00 0. .00 PROC
ATOM 4231 HG1 LYS X 608 8 .961 -14 .857 17. .443 0. .00 0. .00 PROC
ATOM 4232 HG2 LYS X 608 8 .226 -16 .326 17. .037 0. .00 0. .00 PROC
ATOM 4233 CD LYS X 608 6. .790 -14 .566 16. .957 0. .00 0. .00 PROC
ATOM 4234 HD1 LYS X 608 6 .968 -14 .598 15. .861 0. .00 0. .00 PROC
ATOM 4235 HD2 LYS X 608 5 .864 -15 .080 17. .293 0. .00 0. .00 PROC
ATOM 4236 CE LYS X 608 6. .604 -13 .204 17. .538 0. .00 0. .00 PROC
ATOM 4237 HE1 LYS X 608 6 .129 -12 .558 16. .768 0. .00 0. .00 PROC
ATOM 4238 HE2 LYS X 608 6 .083 -13 .182 18. .519 0. .00 0. .00 PROC
ATOM 4239 NZ LYS X 608 7. .933 -12 .537 17. .756 0. .00 0. .00 PROC
ATOM 4240 HZ1 LYS X 608 8 .212 -12 .696 18. .745 0. .00 0. .00 PROC
ATOM 4241 HZ2 LYS X 608 8 .562 -13 .008 17. .075 0. .00 0. .00 PROC
ATOM 4242 HZ3 LYS X 608 8 .046 -11 .507 17. .660 0. .00 0. .00 PROC
ATOM 4243 C LYS X 608 6. .998 -18 .076 19. .032 0. .00 0. .00 PROC
ATOM 4244 O LYS X 608 6. .996 -18 .349 17. .830 0. .00 0. .00 PROC
ATOM 4245 N ASP X 609 7. .384 -18 .990 19. .942 0. .00 0. .00 PROC
ATOM 4246 HN ASP X 609 7. .579 -18 .746 20. .889 0. .00 0. .00 PROC
ATOM 4247 CA ASP X 609 7. .618 -20 .363 19. .771 0. .00 0. .00 PROC
ATOM 4248 HA ASP X 609 8. .079 -20 .480 18. .802 0. .00 0. .00 PROC
ATOM 4249 CB ASP X 609 8. .591 -20 .983 20. .833 0. .00 0. .00 PROC
ATOM 4250 HB1 ASP X 609 9 .161 -21 .892 20. .546 0. .00 0. .00 PROC
ATOM 4251 HB2 ASP X 609 9 .357 -20 .185 20. .936 0. .00 0. .00 PROC
ATOM 4252 CG ASP X 609 8. .061 -21 .247 22. .217 0. .00 0. .00 PROC
ATOM 4253 OD1 ASP X 609 6 .834 -20 .925 22. .503 0. .00 0. .00 PROC
ATOM 4254 OD2 ASP X 609 8 .789 -21 .839 23. .080 0. .00 0. .00 PROC
ATOM 4255 C ASP X 609 6. .318 -21 . Ill 19. .640 0. .00 0. .00 PROC
ATOM 4256 O ASP X 609 6. .181 -22 .206 19. .105 0. .00 0. .00 PROC
ATOM 4257 N LYS X 610 5. .149 -20 .468 19. .912 0. .00 0. .00 PROC
ATOM 4258 HN LYS X 610 5. .164 -19 .575 20. .354 0. .00 0. .00 PROC
ATOM 4259 CA LYS X 610 3. .921 -20 .943 19. .443 0. .00 0. .00 PROC
ATOM 4260 HA LYS X 610 3. .957 -22 .010 19. .608 0. .00 0. .00 PROC
ATOM 4261 CB LYS X 610 2. .727 -20 .349 20. .287 0. .00 0. .00 PROC
ATOM 4262 HB1 LYS X 610 2 .682 -19 .243 20. .188 0. .00 0. .00 PROC
ATOM 4263 HB2 LYS X 610 1 .809 -20 .838 19. .896 0. .00 0. .00 PROC
ATOM 4264 CG LYS X 610 2. .706 -20 .828 21. .736 0. .00 0. .00 PROC
ATOM 4265 HG1 LYS X 610 1 .669 -21 .121 22. .008 0. .00 0. .00 PROC
ATOM 4266 HG2 LYS X 610 3 .314 -21 .758 21. .725 0. .00 0. .00 PROC
ATOM 4267 CD LYS X 610 3. .415 -19 .943 22. .820 0. .00 0. .00 PROC
ATOM 4268 HD1 LYS X 610 4 .376 -19 .506 22. .474 0. .00 0. .00 PROC
ATOM 4269 HD2 LYS X 610 2 .746 -19 .079 23. .022 0. .00 0. .00 PROC
ATOM 4270 CE LYS X 610 3. .592 -20 .620 24. .115 0. .00 0. .00 PROC
ATOM 4271 HE1 LYS X 610 3 .696 -19 .812 24. .871 0. .00 0. .00 PROC
ATOM 4272 HE2 LYS X 610 2 .716 -21 .239 24. .406 0. .00 0. .00 PROC
ATOM 4273 NZ LYS X 610 4. .794 -21 .417 24. .121 0. .00 0. .00 PROC
ATOM 4274 HZ1 LYS X 610 5 .514 -21 .106 23. .437 0. .00 0. .00 PROC
ATOM 4275 HZ2 LYS X 610 5 .149 -21 .431 25. .099 0. .00 0. .00 PROC
ATOM 4276 HZ3 LYS X 610 4 .636 -22 .385 23. .776 0. .00 0. .00 PROC
ATOM 4277 C LYS X 610 3. .489 -20 .632 18. .018 0. .00 0. .00 PROC
ATOM 4278 O LYS X 610 3. .546 -19 .487 17. .535 0. .00 0. .00 PROC
ATOM 4279 N TYR X 611 2. .945 -21 .673 17. .360 0. .00 0. .00 PROC
ATOM 4280 HN TYR X 611 2. .770 -22 .577 17. .742 0. .00 0. .00 PROC
ATOM 4281 CA TYR X 611 2. .649 -21 .541 15. .947 0. .00 0. .00 PROC
ATOM 4282 HA TYR X 611 3. .549 -21 .126 15. .519 0. .00 0. .00 PROC
ATOM 4283 CB TYR X 611 2. .350 -22 .950 15. .278 0. .00 0. .00 PROC
ATOM 4284 HB1 TYR X 611 3 .327 -23 .454 15. .115 0. .00 0. .00 PROC
ATOM 4285 HB2 TYR X 611 1 .710 -23 .484 16. .013 0. .00 0. .00 PROC
ATOM 4286 CG TYR X 611 1. .498 -22 .979 14. .053 0. .00 0. .00 PROC
ATOM 4287 CD1 TYR X 611 0 .219 -23 .422 14. .087 0. .00 0. .00 PROC
ATOM 4288 HD1 TYR X 611 -0 .009 -23 .959 14. .996 0. .00 0. .00 PROC
ATOM 4289 CE1 TYR X 611 -0 .557 -23 .625 12. .910 0. .00 0. .00 PROC ATOM 4290 HE1 TYR X 611 -1.492 -24.132 13..097 0..00 0..00 PROC
ATOM 4291 CZ TYR X 611 -0 .072 -23 .166 11. .684 0. .00 0. .00 PROC
ATOM 4292 OH TYR X 611 -0 .851 -23 .474 10. .561 0. .00 0. .00 PROC
ATOM 4293 HH TYR X 611 -1 .765 -23 .561 10. .842 0. .00 0. .00 PROC
ATOM 4294 CD2 TYR X 611 1 .985 -22 .599 12. .802 0. .00 0. .00 PROC
ATOM 4295 HD2 TYR X 611 2 .987 -22 .223 12. .656 0. .00 0. .00 PROC
ATOM 4296 CE2 TYR X 611 1 .264 -22 .781 11. .628 0. .00 0. .00 PROC
ATOM 4297 HE2 TYR X 611 1 .828 -22 .611 10. .722 0. .00 0. .00 PROC
ATOM 4298 C TYR X 611 1. .541 -20 .492 15. .611 0. .00 0. .00 PROC
ATOM 4299 O TYR X 611 1. .711 -19 .800 14. .601 0. .00 0. .00 PROC
ATOM 4300 N VAL X 612 0. .515 -20 .377 16. .335 0. .00 0. .00 PROC
ATOM 4301 HN VAL X 612 0. .418 -21 .178 16. .921 0. .00 0. .00 PROC
ATOM 4302 CA VAL X 612 -0 .530 -19 .449 16. .229 0. .00 0. .00 PROC
ATOM 4303 HA VAL X 612 -0 .958 -19 .541 15. .242 0. .00 0. .00 PROC
ATOM 4304 CB VAL X 612 -1 .702 -19 .688 17. .103 0. .00 0. .00 PROC
ATOM 4305 HB VAL X 612 -2 .354 -18 .792 17. .028 0. .00 0. .00 PROC
ATOM 4306 CGI VAL X 612 -2 .493 -20 .931 16. .783 0. .00 0. .00 PROC
ATOM 4307 HG11 VAL X 612 -1 .963 -21 .885 16. .993 0. .00 0. .00 PROC
ATOM 4308 HG12 VAL X 612 -3 .280 -20 .944 17. .567 0. .00 0. .00 PROC
ATOM 4309 HG13 VAL X 612 -2 .986 -20 .918 15. .788 0. .00 0. .00 PROC
ATOM 4310 CG2 VAL X 612 -1 .205 -19 .631 18. .591 0. .00 0. .00 PROC
ATOM 4311 HG21 VAL X 612 -1 .015 -18 .583 18. .908 0. .00 0. .00 PROC
ATOM 4312 HG22 VAL X 612 -1 .915 -20 .033 19. .344 0. .00 0. .00 PROC
ATOM 4313 HG23 VAL X 612 -0 .220 -20 .117 18. .758 0. .00 0. .00 PROC
ATOM 4314 C VAL X 612 -0 .033 -17 .991 16. .417 0. .00 0. .00 PROC
ATOM 4315 O VAL X 612 -0 .469 -17 .123 15. .684 0. .00 0. .00 PROC
ATOM 4316 N THR X 613 0. .942 -17 .742 17. .309 0. .00 0. .00 PROC
ATOM 4317 HN THR X 613 1. .253 -18 .471 17. .914 0. .00 0. .00 PROC
ATOM 4318 CA THR X 613 1. .592 -16 .456 17. .425 0. .00 0. .00 PROC
ATOM 4319 HA THR X 613 0. .856 -15 .671 17. .336 0. .00 0. .00 PROC
ATOM 4320 CB THR X 613 2. .495 -16 .274 18. .620 0. .00 0. .00 PROC
ATOM 4321 HB THR X 613 3. .408 -16 .903 18. .555 0. .00 0. .00 PROC
ATOM 4322 OG1 THR X 613 1 .897 -16 .761 19. .824 0. .00 0. .00 PROC
ATOM 4323 HG1 THR X 613 2 .710 -16 .917 20. .310 0. .00 0. .00 PROC
ATOM 4324 CG2 THR X 613 2 .744 -14 .789 18. .869 0. .00 0. .00 PROC
ATOM 4325 HG21 THR X 613 3 .342 -14 .404 18. .016 0. .00 0. .00 PROC
ATOM 4326 HG22 THR X 613 1 .815 -14 .184 18. .935 0. .00 0. .00 PROC
ATOM 4327 HG23 THR X 613 3 .371 -14 .604 19. .767 0. .00 0. .00 PROC
ATOM 4328 C THR X 613 2. .494 -16 .186 16. .253 0. .00 0. .00 PROC
ATOM 4329 O THR X 613 2. .510 -15 .094 15. .743 0. .00 0. .00 PROC
ATOM 4330 N ALA X 614 3. .279 -17 .210 15. .767 0. .00 0. .00 PROC
ATOM 4331 HN ALA X 614 3. .276 -18 .095 16. .227 0. .00 0. .00 PROC
ATOM 4332 CA ALA X 614 4. .123 -17 .144 14. .543 0. .00 0. .00 PROC
ATOM 4333 HA ALA X 614 4. .779 -16 .286 14. .564 0. .00 0. .00 PROC
ATOM 4334 CB ALA X 614 5. .148 -18 .329 14. .414 0. .00 0. .00 PROC
ATOM 4335 HB1 ALA X 614 5 .679 -18 .612 15. .348 0. .00 0. .00 PROC
ATOM 4336 HB2 ALA X 614 4 .547 -19 .221 14. .135 0. .00 0. .00 PROC
ATOM 4337 HB3 ALA X 614 5 .991 -18 .183 13. .705 0. .00 0. .00 PROC
ATOM 4338 C ALA X 614 3. .249 -16 .897 13. .311 0. .00 0. .00 PROC
ATOM 4339 O ALA X 614 3. .557 -16 .046 12. .448 0. .00 0. .00 PROC
ATOM 4340 N LEU X 615 2. .107 -17 .612 13. .042 0. .00 0. .00 PROC
ATOM 4341 HN LEU X 615 1. .998 -18 .422 13. .612 0. .00 0. .00 PROC
ATOM 4342 CA LEU X 615 1. .117 -17 .224 12. .092 0. .00 0. .00 PROC
ATOM 4343 HA LEU X 615 1. .548 -17 .303 11. .104 0. .00 0. .00 PROC
ATOM 4344 CB LEU X 615 -0 .108 -18 .151 12. .219 0. .00 0. .00 PROC
ATOM 4345 HB1 LEU X 615 0 .257 -19 .200 12. .190 0. .00 0. .00 PROC
ATOM 4346 HB2 LEU X 615 -0 .667 -17 .964 13. .160 0. .00 0. .00 PROC
ATOM 4347 CG LEU X 615 -1 .069 -18 .174 11. .008 0. .00 0. .00 PROC
ATOM 4348 HG LEU X 615 -1 .337 -17 .171 10. .614 0. .00 0. .00 PROC
ATOM 4349 CD1 LEU X 615 -0 .388 -19 .000 9. .894 0. .00 0. .00 PROC
ATOM 4350 HD11 LEU X 615 0 .011 -19 .980 10. .233 0. .00 0. .00 PROC
ATOM 4351 HD12 LEU X 615 -0 .901 -19 .226 8. .935 0. .00 0. .00 PROC
ATOM 4352 HD13 LEU X 615 0 .464 -18 .353 9. .593 0. .00 0. .00 PROC
ATOM 4353 CD2 LEU X 615 -2 .352 -18 .838 11. .344 0. .00 0. .00 PROC
ATOM 4354 HD21 LEU X 615 -2 .959 -18 .003 11. .756 0. .00 0. .00 PROC
ATOM 4355 HD22 LEU X 615 -2 .834 -19 .131 10. .387 0. .00 0. .00 PROC ATOM 4356 HD23 LEU X 615 -2.319 -19.773 11..943 0..00 0..00 PROC
ATOM 4357 C LEU X 615 0. .510 -15 .825 12. .226 0. .00 0. .00 PROC
ATOM 4358 O LEU X 615 0. .255 -15 .208 11. .192 0. .00 0. .00 PROC
ATOM 4359 N TYR X 616 0. .174 -15 .410 13. .449 0. .00 0. .00 PROC
ATOM 4360 HN TYR X 616 0. .118 -15 .995 14. .254 0. .00 0. .00 PROC
ATOM 4361 CA TYR X 616 -0 .434 -14 . Ill 13. .674 0. .00 0. .00 PROC
ATOM 4362 HA TYR X 616 -1 .244 -14 .095 12. .960 0. .00 0. .00 PROC
ATOM 4363 CB TYR X 616 -0 .939 -13 .987 15. .119 0. .00 0. .00 PROC
ATOM 4364 HB1 TYR X 616 -1 .384 -14 .952 15. .445 0. .00 0. .00 PROC
ATOM 4365 HB2 TYR X 616 -0 .045 -13 .891 15. .772 0. .00 0. .00 PROC
ATOM 4366 CG TYR X 616 -1 .970 -13 .075 15. .432 0. .00 0. .00 PROC
ATOM 4367 CD1 TYR X 616 -3 .232 -13 .148 14. .787 0. .00 0. .00 PROC
ATOM 4368 HD1 TYR X 616 -3 .267 -13 .837 13. .956 0. .00 0. .00 PROC
ATOM 4369 CE1 TYR X 616 -4 .264 -12 .325 15. .210 0. .00 0. .00 PROC
ATOM 4370 HE1 TYR X 616 -5 .226 -12 .178 14. .741 0. .00 0. .00 PROC
ATOM 4371 CZ TYR X 616 -4 .065 -11 .464 16. .278 0. .00 0. .00 PROC
ATOM 4372 OH TYR X 616 -5 .025 -10 .528 16. .545 0. .00 0. .00 PROC
ATOM 4373 HH TYR X 616 -4 .942 -10 .323 17. .480 0. .00 0. .00 PROC
ATOM 4374 CD2 TYR X 616 -1 .836 -12 .149 16. .469 0. .00 0. .00 PROC
ATOM 4375 HD2 TYR X 616 -0 .898 -12 .093 17. .002 0. .00 0. .00 PROC
ATOM 4376 CE2 TYR X 616 -2 .782 -11 .246 16. .782 0. .00 0. .00 PROC
ATOM 4377 HE2 TYR X 616 -2 .586 -10 .416 17. .444 0. .00 0. .00 PROC
ATOM 4378 C TYR X 616 0. .514 -12 .959 13. .307 0. .00 0. .00 PROC
ATOM 4379 O TYR X 616 0. .156 -12 .009 12. .557 0. .00 0. .00 PROC
ATOM 4380 N PHE X 617 1. .764 -13 .095 13. .753 0. .00 0. .00 PROC
ATOM 4381 HN PHE X 617 2. .164 -13 .832 14. .293 0. .00 0. .00 PROC
ATOM 4382 CA PHE X 617 2. .821 -12 .198 13. .324 0. .00 0. .00 PROC
ATOM 4383 HA PHE X 617 2. .447 -11 .207 13. .533 0. .00 0. .00 PROC
ATOM 4384 CB PHE X 617 4. .082 -12 .396 14. .225 0. .00 0. .00 PROC
ATOM 4385 HB1 PHE X 617 3 .809 -12 .066 15. .250 0. .00 0. .00 PROC
ATOM 4386 HB2 PHE X 617 4 .301 -13 .483 14. .298 0. .00 0. .00 PROC
ATOM 4387 CG PHE X 617 5. .295 -11 .570 13. .882 0. .00 0. .00 PROC
ATOM 4388 CD1 PHE X 617 5 .256 -10 .163 13. .865 0. .00 0. .00 PROC
ATOM 4389 HD1 PHE X 617 4 .368 -9 .638 14. .185 0. .00 0. .00 PROC
ATOM 4390 CE1 PHE X 617 6 .474 -9 .462 13. .549 0. .00 0. .00 PROC
ATOM 4391 HE1 PHE X 617 6 .369 -8 .387 13. .535 0. .00 0. .00 PROC
ATOM 4392 CZ PHE X 617 7. .674 -10 .163 13. .232 0. .00 0. .00 PROC
ATOM 4393 HZ PHE X 617 8. .572 -9 .649 12. .924 0. .00 0. .00 PROC
ATOM 4394 CD2 PHE X 617 6 .457 -12 .239 13. .587 0. .00 0. .00 PROC
ATOM 4395 HD2 PHE X 617 6 .293 -13 .299 13. .713 0. .00 0. .00 PROC
ATOM 4396 CE2 PHE X 617 7 .629 -11 .551 13. .183 0. .00 0. .00 PROC
ATOM 4397 HE2 PHE X 617 8 .499 -12 .135 12. .920 0. .00 0. .00 PROC
ATOM 4398 C PHE X 617 3. .140 -12 .224 11. .775 0. .00 0. .00 PROC
ATOM 4399 O PHE X 617 3. .281 -11 .095 11. .182 0. .00 0. .00 PROC
ATOM 4400 N THR X 618 3. .162 -13 .413 11. .112 0. .00 0. .00 PROC
ATOM 4401 HN THR X 618 3. .109 -14 .294 11. .575 0. .00 0. .00 PROC
ATOM 4402 CA THR X 618 3. .181 -13 .521 9. .682 0. .00 0. .00 PROC
ATOM 4403 HA THR X 618 4. .133 -13 .114 9. .376 0. .00 0. .00 PROC
ATOM 4404 CB THR X 618 3. .132 -14 .966 9. .262 0. .00 0. .00 PROC
ATOM 4405 HB THR X 618 2. .137 -15 .398 9. .503 0. .00 0. .00 PROC
ATOM 4406 OG1 THR X 618 4 .164 -15 .676 9. .839 0. .00 0. .00 PROC
ATOM 4407 HG1 THR X 618 3 .875 -15 .823 10. .742 0. .00 0. .00 PROC
ATOM 4408 CG2 THR X 618 3 .363 -15 .145 7. .697 0. .00 0. .00 PROC
ATOM 4409 HG21 THR X 618 3 .254 -16 .187 7. .324 0. .00 0. .00 PROC
ATOM 4410 HG22 THR X 618 2 .663 -14 .519 7. .104 0. .00 0. .00 PROC
ATOM 4411 HG23 THR X 618 4 .376 -14 .736 7. .495 0. .00 0. .00 PROC
ATOM 4412 C THR X 618 2. .090 -12 .796 8. .874 0. .00 0. .00 PROC
ATOM 4413 O THR X 618 2. .385 -11 .983 8. .027 0. .00 0. .00 PROC
ATOM 4414 N PHE X 619 0. .761 -12 .985 9. .244 0. .00 0. .00 PROC
ATOM 4415 HN PHE X 619 0. .560 -13 .608 9. .996 0. .00 0. .00 PROC
ATOM 4416 CA PHE X 619 -0 .322 -12 .266 8. .734 0. .00 0. .00 PROC
ATOM 4417 HA PHE X 619 -0 .275 -12 .281 7. .655 0. .00 0. .00 PROC
ATOM 4418 CB PHE X 619 -1 .732 -12 .699 9. .205 0. .00 0. .00 PROC
ATOM 4419 HB1 PHE X 619 -1 .533 -12 .982 10. .261 0. .00 0. .00 PROC
ATOM 4420 HB2 PHE X 619 -2 .542 -11 .941 9. .153 0. .00 0. .00 PROC
ATOM 4421 CG PHE X 619 -2 .218 -13 .841 8. .353 0. .00 0. .00 PROC ATOM 4422 CD1 PHE X 619 -2.103 -15.212 8..754 0..00 0..00 PROC
ATOM 4423 HD1 PHE X 619 -1 .519 -15 .406 9. .642 0. .00 0. .00 PROC
ATOM 4424 CE1 PHE X 619 -2 .595 -16 .184 7. .891 0. .00 0. .00 PROC
ATOM 4425 HE1 PHE X 619 -2 .227 -17 .199 7. .916 0. .00 0. .00 PROC
ATOM 4426 CZ PHE X 619 -3 .166 -15 .885 6. .668 0. .00 0. .00 PROC
ATOM 4427 HZ PHE X 619 -3 .568 -16 .595 5. .961 0. .00 0. .00 PROC
ATOM 4428 CD2 PHE X 619 -2 .857 -13 .537 7. .106 0. .00 0. .00 PROC
ATOM 4429 HD2 PHE X 619 -2 .836 -12 .520 6. .744 0. .00 0. .00 PROC
ATOM 4430 CE2 PHE X 619 -3 .359 -14 .507 6. .270 0. .00 0. .00 PROC
ATOM 4431 HE2 PHE X 619 -3 .785 -14 .181 5. .332 0. .00 0. .00 PROC
ATOM 4432 C PHE X 619 -0 .365 -10 .797 9. .029 0. .00 0. .00 PROC
ATOM 4433 O PHE X 619 -0 .696 -10 .010 8. .184 0. .00 0. .00 PROC
ATOM 4434 N SER X 620 0. .077 -10 .300 10. .254 0. .00 0. .00 PROC
ATOM 4435 HN SER X 620 0. .206 -10 .967 10. .985 0. .00 0. .00 PROC
ATOM 4436 CA SER X 620 0. .352 -8 .884 10. .621 0. .00 0. .00 PROC
ATOM 4437 HA SER X 620 -0 .602 -8 .382 10. .543 0. .00 0. .00 PROC
ATOM 4438 CB SER X 620 0. .827 -8 .766 12. .125 0. .00 0. .00 PROC
ATOM 4439 HB1 SER X 620 0 .033 -9 .228 12. .749 0. .00 0. .00 PROC
ATOM 4440 HB2 SER X 620 1 .794 -9 .269 12. .339 0. .00 0. .00 PROC
ATOM 4441 OG SER X 620 0. .814 -7 .385 12. .380 0. .00 0. .00 PROC
ATOM 4442 HG1 SER X 620 -0 .024 -7 .129 12. .773 0. .00 0. .00 PROC
ATOM 4443 C SER X 620 1. .446 -8 .212 9. .735 0. .00 0. .00 PROC
ATOM 4444 O SER X 620 1. .304 -7 .083 9. .266 0. .00 0. .00 PROC
ATOM 4445 N SER X 621 2. .574 -8 .967 9. .587 0. .00 0. .00 PROC
ATOM 4446 HN SER X 621 2. .547 -9 .898 9. .943 0. .00 0. .00 PROC
ATOM 4447 CA SER X 621 3. .734 -8 .547 8. .825 0. .00 0. .00 PROC
ATOM 4448 HA SER X 621 3. .680 -7 .490 9. .038 0. .00 0. .00 PROC
ATOM 4449 CB SER X 621 5. .042 -9 .063 9. .320 0. .00 0. .00 PROC
ATOM 4450 HB1 SER X 621 5 .948 -8 .519 8. .978 0. .00 0. .00 PROC
ATOM 4451 HB2 SER X 621 5 .022 -8 .896 10. .418 0. .00 0. .00 PROC
ATOM 4452 OG SER X 621 5. .162 -10 .476 9. .088 0. .00 0. .00 PROC
ATOM 4453 HG1 SER X 621 4 .622 -10 .841 9. .793 0. .00 0. .00 PROC
ATOM 4454 C SER X 621 3. .645 -8 .588 7. .275 0. .00 0. .00 PROC
ATOM 4455 O SER X 621 3. .944 -7 .604 6. .684 0. .00 0. .00 PROC
ATOM 4456 N LEU X 622 3. .197 -9 .675 6. .670 0. .00 0. .00 PROC
ATOM 4457 HN LEU X 622 2. .900 -10 .505 7. .135 0. .00 0. .00 PROC
ATOM 4458 CA LEU X 622 2. .971 -9 .828 5. .290 0. .00 0. .00 PROC
ATOM 4459 HA LEU X 622 3. .656 -9 .149 4. .804 0. .00 0. .00 PROC
ATOM 4460 CB LEU X 622 3. .301 -11 .258 4. .730 0. .00 0. .00 PROC
ATOM 4461 HB1 LEU X 622 2 .404 -11 .852 5. .008 0. .00 0. .00 PROC
ATOM 4462 HB2 LEU X 622 3 .417 -11 .147 3. .631 0. .00 0. .00 PROC
ATOM 4463 CG LEU X 622 4. .565 -11 .902 5. .150 0. .00 0. .00 PROC
ATOM 4464 HG LEU X 622 4. .442 -12 .038 6. .245 0. .00 0. .00 PROC
ATOM 4465 CD1 LEU X 622 4 .695 -13 .349 4. .540 0. .00 0. .00 PROC
ATOM 4466 HD11 LEU X 622 4 .471 -13 .342 3. .452 0. .00 0. .00 PROC
ATOM 4467 HD12 LEU X 622 5 .624 -13 .823 4. .922 0. .00 0. .00 PROC
ATOM 4468 HD13 LEU X 622 3 .885 -13 .965 4. .987 0. .00 0. .00 PROC
ATOM 4469 CD2 LEU X 622 5 .794 -10 .984 4. .749 0. .00 0. .00 PROC
ATOM 4470 HD21 LEU X 622 6 .694 -11 .596 4. .972 0. .00 0. .00 PROC
ATOM 4471 HD22 LEU X 622 5 .823 -10 .568 3. .720 0. .00 0. .00 PROC
ATOM 4472 HD23 LEU X 622 5 .626 -10 .056 5. .336 0. .00 0. .00 PROC
ATOM 4473 C LEU X 622 1. .615 -9 .256 4. .909 0. .00 0. .00 PROC
ATOM 4474 O LEU X 622 0. .587 -9 .690 5. .368 0. .00 0. .00 PROC
ATOM 4475 N THR X 623 1. .635 -8 .285 3. .973 0. .00 0. .00 PROC
ATOM 4476 HN THR X 623 2. .517 -8 .156 3. .527 0. .00 0. .00 PROC
ATOM 4477 CA THR X 623 0. .613 -7 .351 3. .479 0. .00 0. .00 PROC
ATOM 4478 HA THR X 623 0. .903 -7 .086 2. .473 0. .00 0. .00 PROC
ATOM 4479 CB THR X 623 -0 .766 -8 .038 3. .337 0. .00 0. .00 PROC
ATOM 4480 HB THR X 623 -1 .241 -7 .960 4. .338 0. .00 0. .00 PROC
ATOM 4481 OG1 THR X 623 -0 .765 -9 .358 2. .881 0. .00 0. .00 PROC
ATOM 4482 HG1 THR X 623 -0 .451 -9 .869 3. .631 0. .00 0. .00 PROC
ATOM 4483 CG2 THR X 623 -1 .585 -7 .299 2. .291 0. .00 0. .00 PROC
ATOM 4484 HG21 THR X 623 -2 .488 -7 .901 2. .052 0. .00 0. .00 PROC
ATOM 4485 HG22 THR X 623 -1 .879 -6 .267 2. .577 0. .00 0. .00 PROC
ATOM 4486 HG23 THR X 623 -0 .989 -7 .036 1. .391 0. .00 0. .00 PROC
ATOM 4487 C THR X 623 0. .489 -6 .055 4. .299 0. .00 0. .00 PROC ATOM 4488 O THR X 623 -0.309 -5.163 4..075 0..00 0..00 PROC
ATOM 4489 N SER X 624 1. .502 -5 .842 5. .170 0. .00 0. .00 PROC
ATOM 4490 HN SER X 624 2. .107 -6 .631 5. .252 0. .00 0. .00 PROC
ATOM 4491 CA SER X 624 1. .798 -4 .635 5. .847 0. .00 0. .00 PROC
ATOM 4492 HA SER X 624 2. .533 -4 .941 6. .575 0. .00 0. .00 PROC
ATOM 4493 CB SER X 624 2. .374 -3 .602 4. .891 0. .00 0. .00 PROC
ATOM 4494 HB1 SER X 624 1 .761 -3 .421 3. .983 0. .00 0. .00 PROC
ATOM 4495 HB2 SER X 624 2 .274 -2 .593 5. .345 0. .00 0. .00 PROC
ATOM 4496 OG SER X 624 3. .714 -3 .847 4. .472 0. .00 0. .00 PROC
ATOM 4497 HG1 SER X 624 4 .042 -3 .040 4. .068 0. .00 0. .00 PROC
ATOM 4498 C SER X 624 0. .687 -4 .124 6. .765 0. .00 0. .00 PROC
ATOM 4499 O SER X 624 0. .195 -3 .015 6. .711 0. .00 0. .00 PROC
ATOM 4500 N VAL X 625 0. .191 -5 .036 7. .561 0. .00 0. .00 PROC
ATOM 4501 HN VAL X 625 0. .661 -5 .901 7. .721 0. .00 0. .00 PROC
ATOM 4502 CA VAL X 625 -0 .953 -4 .756 8. .377 0. .00 0. .00 PROC
ATOM 4503 HA VAL X 625 -1 .543 -4 .008 7. .867 0. .00 0. .00 PROC
ATOM 4504 CB VAL X 625 -1 .946 -5 .894 8. .559 0. .00 0. .00 PROC
ATOM 4505 HB VAL X 625 -1 .385 -6 .619 9. .188 0. .00 0. .00 PROC
ATOM 4506 CGI VAL X 625 -3 .264 -5 .465 9. .132 0. .00 0. .00 PROC
ATOM 4507 HG11 VAL X 625 -3 .876 -4 .828 8. .458 0. .00 0. .00 PROC
ATOM 4508 HG12 VAL X 625 -3 .796 -6 .354 9. .534 0. .00 0. .00 PROC
ATOM 4509 HG13 VAL X 625 -3 .123 -5 .042 10. .149 0. .00 0. .00 PROC
ATOM 4510 CG2 VAL X 625 -2 .147 -6 .744 7. .268 0. .00 0. .00 PROC
ATOM 4511 HG21 VAL X 625 -2 .458 -6 .109 6. .411 0. .00 0. .00 PROC
ATOM 4512 HG22 VAL X 625 -1 .129 -7 .147 7. .078 0. .00 0. .00 PROC
ATOM 4513 HG23 VAL X 625 -2 .869 -7 .571 7. .434 0. .00 0. .00 PROC
ATOM 4514 C VAL X 625 -0 .533 -4 .105 9. .645 0. .00 0. .00 PROC
ATOM 4515 O VAL X 625 -1 .014 -3 .016 9. .954 0. .00 0. .00 PROC
ATOM 4516 N GLY X 626 0. .414 -4 .748 10. .328 0. .00 0. .00 PROC
ATOM 4517 HN GLY X 626 0. .727 -5 .568 9. .855 0. .00 0. .00 PROC
ATOM 4518 CA GLY X 626 1. .076 -4 .329 11. .603 0. .00 0. .00 PROC
ATOM 4519 HA1 GLY X 626 1 .745 -3 .498 11. .435 0. .00 0. .00 PROC
ATOM 4520 HA2 GLY X 626 1 .582 -5 .261 11. .808 0. .00 0. .00 PROC
ATOM 4521 C GLY X 626 0. .185 -4 .243 12. .795 0. .00 0. .00 PROC
ATOM 4522 O GLY X 626 -0 .826 -3 .620 12. .735 0. .00 0. .00 PROC
ATOM 4523 N PHE X 627 0. .653 -4 .864 13. .960 0. .00 0. .00 PROC
ATOM 4524 HN PHE X 627 1. .465 -5 .436 13. .871 0. .00 0. .00 PROC
ATOM 4525 CA PHE X 627 -0 .145 -4 .795 15. .148 0. .00 0. .00 PROC
ATOM 4526 HA PHE X 627 -0 .905 -4 .029 15. .135 0. .00 0. .00 PROC
ATOM 4527 CB PHE X 627 -0 .863 -6 .129 15. .545 0. .00 0. .00 PROC
ATOM 4528 HB1 PHE X 627 -0 .101 -6 .914 15. .737 0. .00 0. .00 PROC
ATOM 4529 HB2 PHE X 627 -1 .403 -5 .979 16. .504 0. .00 0. .00 PROC
ATOM 4530 CG PHE X 627 -1 .820 -6 .623 14. .495 0. .00 0. .00 PROC
ATOM 4531 CD1 PHE X 627 -1 .886 -8 .022 14. .196 0. .00 0. .00 PROC
ATOM 4532 HD1 PHE X 627 -1 .113 -8 .608 14. .672 0. .00 0. .00 PROC
ATOM 4533 CE1 PHE X 627 -2 .885 -8 .444 13. .363 0. .00 0. .00 PROC
ATOM 4534 HE1 PHE X 627 -2 .987 -9 .489 13. .113 0. .00 0. .00 PROC
ATOM 4535 CZ PHE X 627 -3 .892 -7 .529 12. .894 0. .00 0. .00 PROC
ATOM 4536 HZ PHE X 627 -4 .789 -7 .876 12. .404 0. .00 0. .00 PROC
ATOM 4537 CD2 PHE X 627 -2 .792 -5 .802 14. .037 0. .00 0. .00 PROC
ATOM 4538 HD2 PHE X 627 -2 .753 -4 .745 14. .259 0. .00 0. .00 PROC
ATOM 4539 CE2 PHE X 627 -3 .814 -6 .172 13. .171 0. .00 0. .00 PROC
ATOM 4540 HE2 PHE X 627 -4 .563 -5 .564 12. .686 0. .00 0. .00 PROC
ATOM 4541 C PHE X 627 0. .637 -4 .292 16. .394 0. .00 0. .00 PROC
ATOM 4542 O PHE X 627 -0 .032 -3 .864 17. .305 0. .00 0. .00 PROC
ATOM 4543 N GLY X 628 1. .969 -4 .481 16. .490 0. .00 0. .00 PROC
ATOM 4544 HN GLY X 628 2. .510 -4 .914 15. .773 0. .00 0. .00 PROC
ATOM 4545 CA GLY X 628 2. .797 -3 .769 17. .454 0. .00 0. .00 PROC
ATOM 4546 HA1 GLY X 628 2 .274 -2 .856 17. .700 0. .00 0. .00 PROC
ATOM 4547 HA2 GLY X 628 3 .813 -3 .562 17. .155 0. .00 0. .00 PROC
ATOM 4548 C GLY X 628 2. .932 -4 .489 18. .713 0. .00 0. .00 PROC
ATOM 4549 O GLY X 628 4. .024 -4 .640 19. .263 0. .00 0. .00 PROC
ATOM 4550 N ASN X 629 1. .881 -5 .196 19. .169 0. .00 0. .00 PROC
ATOM 4551 HN ASN X 629 0. .984 -5 .128 18. .740 0. .00 0. .00 PROC
ATOM 4552 CA ASN X 629 1. .801 -6 .177 20. .309 0. .00 0. .00 PROC
ATOM 4553 HA ASN X 629 2. .501 -5 .757 21. .017 0. .00 0. .00 PROC ATOM 4554 CB ASN X 629 0..305 -6.375 20..736 0..00 0..00 PROC
ATOM 4555 HB1 ASN X 629 0 .331 -7 .208 21. .471 0. .00 0. .00 PROC
ATOM 4556 HB2 ASN X 629 0 .129 -5 .550 21. .460 0. .00 0. .00 PROC
ATOM 4557 CG ASN X 629 -0 .704 -6 .629 19. .642 0. .00 0. .00 PROC
ATOM 4558 OD1 ASN X 629 -0 .733 -7 .697 18. .952 0. .00 0. .00 PROC
ATOM 4559 ND2 ASN X 629 -1 .698 -5 .680 19. .529 0. .00 0. .00 PROC
ATOM 4560 HD21 ASN X 629 -2 .350 -5 .815 18. .783 0. .00 0. .00 PROC
ATOM 4561 HD22 ASN X 629 -1 .677 -4 .797 19. .998 0. .00 0. .00 PROC
ATOM 4562 C ASN X 629 2. .378 -7 .563 19. .893 0. .00 0. .00 PROC
ATOM 4563 O ASN X 629 2. .975 -8 .197 20. .753 0. .00 0. .00 PROC
ATOM 4564 N VAL X 630 2. .359 -7 .901 18. .584 0. .00 0. .00 PROC
ATOM 4565 HN VAL X 630 1. .818 -7 .349 17. .954 0. .00 0. .00 PROC
ATOM 4566 CA VAL X 630 3. .152 -8 .997 18. .101 0. .00 0. .00 PROC
ATOM 4567 HA VAL X 630 3. .744 -9 .519 18. .838 0. .00 0. .00 PROC
ATOM 4568 CB VAL X 630 2. .449 -10 .019 17. .293 0. .00 0. .00 PROC
ATOM 4569 HB VAL X 630 3. .173 -10 .429 16. .557 0. .00 0. .00 PROC
ATOM 4570 CGI VAL X 630 1 .872 -11 .047 18. .262 0. .00 0. .00 PROC
ATOM 4571 HG11 VAL X 630 1 .081 -10 .664 18. .942 0. .00 0. .00 PROC
ATOM 4572 HG12 VAL X 630 1 .430 -11 .854 17. .639 0. .00 0. .00 PROC
ATOM 4573 HG13 VAL X 630 2 .726 -11 .349 18. .906 0. .00 0. .00 PROC
ATOM 4574 CG2 VAL X 630 1 .269 -9 .347 16. .473 0. .00 0. .00 PROC
ATOM 4575 HG21 VAL X 630 0 .597 -8 .775 17. .148 0. .00 0. .00 PROC
ATOM 4576 HG22 VAL X 630 1 .732 -8 .693 15. .703 0. .00 0. .00 PROC
ATOM 4577 HG23 VAL X 630 0 .750 -10 .154 15. .913 0. .00 0. .00 PROC
ATOM 4578 C VAL X 630 4. .265 -8 .309 17. .198 0. .00 0. .00 PROC
ATOM 4579 O VAL X 630 3. .938 -7 .425 16. .396 0. .00 0. .00 PROC
ATOM 4580 N SER X 631 5. .538 -8 .643 17. .432 0. .00 0. .00 PROC
ATOM 4581 HN SER X 631 5. .733 -9 .421 18. .024 0. .00 0. .00 PROC
ATOM 4582 CA SER X 631 6. .691 -7 .995 16. .785 0. .00 0. .00 PROC
ATOM 4583 HA SER X 631 6. .536 -7 .789 15. .736 0. .00 0. .00 PROC
ATOM 4584 CB SER X 631 7. .049 -6 .653 17. .600 0. .00 0. .00 PROC
ATOM 4585 HB1 SER X 631 6 .068 -6 .210 17. .872 0. .00 0. .00 PROC
ATOM 4586 HB2 SER X 631 7 .502 -6 .615 18. .614 0. .00 0. .00 PROC
ATOM 4587 OG SER X 631 7. .703 -5 .644 16. .872 0. .00 0. .00 PROC
ATOM 4588 HG1 SER X 631 7 .883 -4 .977 17. .539 0. .00 0. .00 PROC
ATOM 4589 C SER X 631 7. .881 -8 .947 16. .954 0. .00 0. .00 PROC
ATOM 4590 O SER X 631 7. .688 -9 .930 17. .646 0. .00 0. .00 PROC
ATOM 4591 N PRO X 632 9. .059 -8 .804 16. .471 0. .00 0. .00 PROC
ATOM 4592 CD PRO X 632 9. .434 -7 .927 15. .334 0. .00 0. .00 PROC
ATOM 4593 HD1 PRO X 632 8 .620 -7 .933 14. .578 0. .00 0. .00 PROC
ATOM 4594 HD2 PRO X 632 9 .597 -6 .868 15. .627 0. .00 0. .00 PROC
ATOM 4595 CA PRO X 632 10 .248 -9 .573 16. .862 0. .00 0. .00 PROC
ATOM 4596 HA PRO X 632 10 .054 -10 .619 16. .674 0. .00 0. .00 PROC
ATOM 4597 CB PRO X 632 11 .417 -8 .948 16. .133 0. .00 0. .00 PROC
ATOM 4598 HB1 PRO X 632 12 .220 -9 .702 15. .987 0. .00 0. .00 PROC
ATOM 4599 HB2 PRO X 632 11 .735 -8 .025 16. .664 0. .00 0. .00 PROC
ATOM 4600 CG PRO X 632 10 .736 -8 .489 14. .832 0. .00 0. .00 PROC
ATOM 4601 HG1 PRO X 632 10 .417 -9 .345 14. .201 0. .00 0. .00 PROC
ATOM 4602 HG2 PRO X 632 11 .438 -7 .895 14. .208 0. .00 0. .00 PROC
ATOM 4603 C PRO X 632 10 .422 -9 .589 18. .383 0. .00 0. .00 PROC
ATOM 4604 O PRO X 632 10 .210 -8 .574 19. .047 0. .00 0. .00 PROC
ATOM 4605 N ASN X 633 10 .939 -10 .686 18. .934 0. .00 0. .00 PROC
ATOM 4606 HN ASN X 633 11 .187 -11 .425 18. .313 0. .00 0. .00 PROC
ATOM 4607 CA ASN X 633 11 .468 -10 .685 20. .246 0. .00 0. .00 PROC
ATOM 4608 HA ASN X 633 11 .312 -9 .813 20. .864 0. .00 0. .00 PROC
ATOM 4609 CB ASN X 633 10 .860 -11 .978 20. .870 0. .00 0. .00 PROC
ATOM 4610 HB1 ASN X 633 10 .967 -12 .823 20. .157 0. .00 0. .00 PROC
ATOM 4611 HB2 ASN X 633 11 .314 -12 .346 21. .815 0. .00 0. .00 PROC
ATOM 4612 CG ASN X 633 9. .360 -11 .762 21. .092 0. .00 0. .00 PROC
ATOM 4613 OD1 ASN X 633 8 .565 -12 .461 20. .459 0. .00 0. .00 PROC
ATOM 4614 ND2 ASN X 633 8 .939 -10 .897 21. .988 0. .00 0. .00 PROC
ATOM 4615 HD21 ASN X 633 7 .954 -10 .730 22. .039 0. .00 0. .00 PROC
ATOM 4616 HD22 ASN X 633 9 .459 -10 .427 22. .702 0. .00 0. .00 PROC
ATOM 4617 C ASN X 633 12 .957 -10 .838 20. .290 0. .00 0. .00 PROC
ATOM 4618 O ASN X 633 13 .425 -10 .779 21. .433 0. .00 0. .00 PROC
ATOM 4619 N THR X 634 13 .686 -11 .179 19. .173 0. .00 0. .00 PROC ATOM 4620 HN THR X 634 13.159 -11.283 18..333 0..00 0..00 PROC
ATOM 4621 CA THR X 634 15 .098 -11 .324 19. .238 0. .00 0. .00 PROC
ATOM 4622 HA THR X 634 15 .452 -10 .791 20. .108 0. .00 0. .00 PROC
ATOM 4623 CB THR X 634 15 .550 -12 .818 19. .558 0. .00 0. .00 PROC
ATOM 4624 HB THR X 634 15 .105 -13 .050 20. .550 0. .00 0. .00 PROC
ATOM 4625 OG1 THR X 634 16 .914 -12 .961 19. .931 0. .00 0. .00 PROC
ATOM 4626 HG1 THR X 634 17 .083 -13 .899 20. .051 0. .00 0. .00 PROC
ATOM 4627 CG2 THR X 634 15 .218 -13 .900 18. .475 0. .00 0. .00 PROC
ATOM 4628 HG21 THR X 634 15 .255 -14 .967 18. .783 0. .00 0. .00 PROC
ATOM 4629 HG22 THR X 634 14 .183 -13 .735 18. .107 0. .00 0. .00 PROC
ATOM 4630 HG23 THR X 634 15 .949 -13 .670 17. .671 0. .00 0. .00 PROC
ATOM 4631 C THR X 634 15 .882 -10 .725 18. .054 0. .00 0. .00 PROC
ATOM 4632 O THR X 634 15 .289 -10 .198 17. .117 0. .00 0. .00 PROC
ATOM 4633 N ASN X 635 17 .198 -10 .728 18. .181 0. .00 0. .00 PROC
ATOM 4634 HN ASN X 635 17 .622 -11 .157 18. .975 0. .00 0. .00 PROC
ATOM 4635 CA ASN X 635 18 .067 -9 .965 17. .341 0. .00 0. .00 PROC
ATOM 4636 HA ASN X 635 17 .674 -8 .995 17. .077 0. .00 0. .00 PROC
ATOM 4637 CB ASN X 635 19 .558 -9 .893 17. .982 0. .00 0. .00 PROC
ATOM 4638 HB1 ASN X 635 20 .028 -8 .999 17. .520 0. .00 0. .00 PROC
ATOM 4639 HB2 ASN X 635 19 .355 -9 .716 19. .060 0. .00 0. .00 PROC
ATOM 4640 CG ASN X 635 20 .368 -11 .139 17. .767 0. .00 0. .00 PROC
ATOM 4641 OD1 ASN X 635 20 .071 -12 .213 18. .284 0. .00 0. .00 PROC
ATOM 4642 ND2 ASN X 635 21 .489 -10 .968 17. .030 0. .00 0. .00 PROC
ATOM 4643 HD21 ASN X 635 21 .931 -11 .835 16. .799 0. .00 0. .00 PROC
ATOM 4644 HD22 ASN X 635 21 .533 -10 .073 16. .587 0. .00 0. .00 PROC
ATOM 4645 C ASN X 635 18 .096 -10 .623 15. .975 0. .00 0. .00 PROC
ATOM 4646 O ASN X 635 18 .133 -9 .916 14. .982 0. .00 0. .00 PROC
ATOM 4647 N SER X 636 18 .066 -11 .987 15. .985 0. .00 0. .00 PROC
ATOM 4648 HN SER X 636 17 .781 -12 .443 16. .824 0. .00 0. .00 PROC
ATOM 4649 CA SER X 636 18 .188 -12 .794 14. .773 0. .00 0. .00 PROC
ATOM 4650 HA SER X 636 18 .870 -12 .286 14. .106 0. .00 0. .00 PROC
ATOM 4651 CB SER X 636 18 .619 -14 .285 15. .068 0. .00 0. .00 PROC
ATOM 4652 HB1 SER X 636 18 .573 -14 .925 14. .161 0. .00 0. .00 PROC
ATOM 4653 HB2 SER X 636 19 .672 -14 .335 15. .417 0. .00 0. .00 PROC
ATOM 4654 OG SER X 636 17 .770 -14 .849 16. .105 0. .00 0. .00 PROC
ATOM 4655 HG1 SER X 636 18 .156 -15 .719 16. .227 0. .00 0. .00 PROC
ATOM 4656 C SER X 636 16 .953 -12 .690 13. .966 0. .00 0. .00 PROC
ATOM 4657 O SER X 636 16 .921 -12 .302 12. .768 0. .00 0. .00 PROC
ATOM 4658 N GLU X 637 15 .800 -12 .748 14. .671 0. .00 0. .00 PROC
ATOM 4659 HN GLU X 637 15 .877 -13 .124 15. .591 0. .00 0. .00 PROC
ATOM 4660 CA GLU X 637 14 .458 -12 .422 14. .168 0. .00 0. .00 PROC
ATOM 4661 HA GLU X 637 14 .085 -13 .182 13. .497 0. .00 0. .00 PROC
ATOM 4662 CB GLU X 637 13 .498 -12 .534 15. .374 0. .00 0. .00 PROC
ATOM 4663 HB1 GLU X 637 13 .562 -13 .483 15. .949 0. .00 0. .00 PROC
ATOM 4664 HB2 GLU X 637 13 .692 -11 .666 16. .039 0. .00 0. .00 PROC
ATOM 4665 CG GLU X 637 12 .016 -12 .558 15. .055 0. .00 0. .00 PROC
ATOM 4666 HG1 GLU X 637 11 .640 -11 .584 14. .673 0. .00 0. .00 PROC
ATOM 4667 HG2 GLU X 637 11 .808 -13 .299 14. .254 0. .00 0. .00 PROC
ATOM 4668 CD GLU X 637 11 .041 -12 .876 16. .213 0. .00 0. .00 PROC
ATOM 4669 OE1 GLU X 637 11 .545 -12 .870 17. .421 0. .00 0. .00 PROC
ATOM 4670 OE2 GLU X 637 9 .865 -13 .123 15. .992 0. .00 0. .00 PROC
ATOM 4671 C GLU X 637 14 .307 -11 .054 13. .581 0. .00 0. .00 PROC
ATOM 4672 O GLU X 637 13 .628 -10 .912 12. .547 0. .00 0. .00 PROC
ATOM 4673 N LYS X 638 14 .881 -9 .953 14. .228 0. .00 0. .00 PROC
ATOM 4674 HN LYS X 638 15 .279 -10 .104 15. .130 0. .00 0. .00 PROC
ATOM 4675 CA LYS X 638 14 .781 -8 .622 13. .568 0. .00 0. .00 PROC
ATOM 4676 HA LYS X 638 13 .744 -8 .329 13. .503 0. .00 0. .00 PROC
ATOM 4677 CB LYS X 638 15 .508 -7 .646 14. .527 0. .00 0. .00 PROC
ATOM 4678 HB1 LYS X 638 14 .881 -7 .707 15. .442 0. .00 0. .00 PROC
ATOM 4679 HB2 LYS X 638 16 .421 -8 .174 14. .875 0. .00 0. .00 PROC
ATOM 4680 CG LYS X 638 15 .646 -6 .146 14. .107 0. .00 0. .00 PROC
ATOM 4681 HG1 LYS X 638 15 .975 -5 .973 13. .060 0. .00 0. .00 PROC
ATOM 4682 HG2 LYS X 638 14 .634 -5 .687 14. .129 0. .00 0. .00 PROC
ATOM 4683 CD LYS X 638 16 .649 -5 .341 14. .960 0. .00 0. .00 PROC
ATOM 4684 HD1 LYS X 638 17 .558 -5 .974 15. .048 0. .00 0. .00 PROC
ATOM 4685 HD2 LYS X 638 16 .887 -4 .446 14. .346 0. .00 0. .00 PROC ATOM 4686 CE LYS X 638 16.003 -4.850 16..228 0..00 0..00 PROC
ATOM 4687 HE1 LYS X 638 15 .121 -4 .216 15. .997 0. .00 0. .00 PROC
ATOM 4688 HE2 LYS X 638 15 .680 -5 .611 16. .970 0. .00 0. .00 PROC
ATOM 4689 NZ LYS X 638 16 .859 -3 .901 17. .082 0. .00 0. .00 PROC
ATOM 4690 HZ1 LYS X 638 16 .467 -4 .081 18. .028 0. .00 0. .00 PROC
ATOM 4691 HZ2 LYS X 638 17 .856 -4 .196 17. .068 0. .00 0. .00 PROC
ATOM 4692 HZ3 LYS X 638 16 .717 -2 .925 16. .749 0. .00 0. .00 PROC
ATOM 4693 C LYS X 638 15 .511 -8 .559 12. .232 0. .00 0. .00 PROC
ATOM 4694 O LYS X 638 14 .929 -8 .120 11. .233 0. .00 0. .00 PROC
ATOM 4695 N ILE X 639 16 .743 -9 .018 12. .118 0. .00 0. .00 PROC
ATOM 4696 HN ILE X 639 17 .287 -9 .173 12. .939 0. .00 0. .00 PROC
ATOM 4697 CA ILE X 639 17 .505 -8 .925 10. .818 0. .00 0. .00 PROC
ATOM 4698 HA ILE X 639 17 .251 -7 .895 10. .619 0. .00 0. .00 PROC
ATOM 4699 CB ILE X 639 19 .039 -8 .958 11. .017 0. .00 0. .00 PROC
ATOM 4700 HB ILE X 639 19 .503 -8 .560 10. .090 0. .00 0. .00 PROC
ATOM 4701 CG2 ILE X 639 19 .410 -7 .983 12. .112 0. .00 0. .00 PROC
ATOM 4702 HG21 ILE X 639 19 .051 -8 .254 13. .128 0. .00 0. .00 PROC
ATOM 4703 HG22 ILE X 639 20 .506 -7 .912 12. .280 0. .00 0. .00 PROC
ATOM 4704 HG23 ILE X 639 19 .093 -6 .955 11. .835 0. .00 0. .00 PROC
ATOM 4705 CGI ILE X 639 19 .686 -10 .390 11. .078 0. .00 0. .00 PROC
ATOM 4706 HG11 ILE X 639 19 .188 -10 .924 11. .915 0. .00 0. .00 PROC
ATOM 4707 HG12 ILE X 639 19 .411 -10 .938 10. .151 0. .00 0. .00 PROC
ATOM 4708 CD ILE X 639 21 .181 -10 .480 11. .140 0. .00 0. .00 PROC
ATOM 4709 HD1 ILE X 639 21 .584 -9 .740 10. .417 0. .00 0. .00 PROC
ATOM 4710 HD2 ILE X 639 21 .596 -10 .137 12. .112 0. .00 0. .00 PROC
ATOM 4711 HD3 ILE X 639 21 .567 -11 .499 10. .925 0. .00 0. .00 PROC
ATOM 4712 C ILE X 639 17 .030 -9 .863 9. .760 0. .00 0. .00 PROC
ATOM 4713 O ILE X 639 17 .043 -9 .550 8. .594 0. .00 0. .00 PROC
ATOM 4714 N PHE X 640 16 .577 -11 .028 10. .095 0. .00 0. .00 PROC
ATOM 4715 HN PHE X 640 16 .582 -11 .325 11. .047 0. .00 0. .00 PROC
ATOM 4716 CA PHE X 640 15 .837 -11 .930 9. .233 0. .00 0. .00 PROC
ATOM 4717 HA PHE X 640 16 .450 -12 .298 8. .423 0. .00 0. .00 PROC
ATOM 4718 CB PHE X 640 15 .516 -13 .147 10. .186 0. .00 0. .00 PROC
ATOM 4719 HB1 PHE X 640 15 .145 -12 .909 11. .206 0. .00 0. .00 PROC
ATOM 4720 HB2 PHE X 640 14 .793 -13 .732 9. .580 0. .00 0. .00 PROC
ATOM 4721 CG PHE X 640 16 .609 -14 .113 10. .436 0. .00 0. .00 PROC
ATOM 4722 CD1 PHE X 640 16 .269 -15 .172 11. .337 0. .00 0. .00 PROC
ATOM 4723 HD1 PHE X 640 15 .281 -15 .107 11. .768 0. .00 0. .00 PROC
ATOM 4724 CE1 PHE X 640 17 .282 -16 .017 11. .825 0. .00 0. .00 PROC
ATOM 4725 HE1 PHE X 640 17 .034 -16 .750 12. .578 0. .00 0. .00 PROC
ATOM 4726 CZ PHE X 640 18 .575 -15 .949 11. .317 0. .00 0. .00 PROC
ATOM 4727 HZ PHE X 640 19 .294 -16 .676 11. .666 0. .00 0. .00 PROC
ATOM 4728 CD2 PHE X 640 17 .880 -14 .148 9. .876 0. .00 0. .00 PROC
ATOM 4729 HD2 PHE X 640 18 .182 -13 .529 9. .044 0. .00 0. .00 PROC
ATOM 4730 CE2 PHE X 640 18 .849 -15 .001 10. .289 0. .00 0. .00 PROC
ATOM 4731 HE2 PHE X 640 19 .765 -15 .108 9. .727 0. .00 0. .00 PROC
ATOM 4732 C PHE X 640 14 .575 -11 .312 8. .690 0. .00 0. .00 PROC
ATOM 4733 O PHE X 640 14 .316 -11 .423 7. .482 0. .00 0. .00 PROC
ATOM 4734 N SER X 641 13 .798 -10 .624 9. .537 0. .00 0. .00 PROC
ATOM 4735 HN SER X 641 14 .015 -10 .479 10. .499 0. .00 0. .00 PROC
ATOM 4736 CA SER X 641 12 .427 -10 .160 9. .192 0. .00 0. .00 PROC
ATOM 4737 HA SER X 641 11 .874 -11 .054 8. .946 0. .00 0. .00 PROC
ATOM 4738 CB SER X 641 11 .766 -9 .387 10. .368 0. .00 0. .00 PROC
ATOM 4739 HB1 SER X 641 12 .480 -8 .704 10. .878 0. .00 0. .00 PROC
ATOM 4740 HB2 SER X 641 10 .838 -8 .854 10. .070 0. .00 0. .00 PROC
ATOM 4741 OG SER X 641 11 .441 -10 .373 11. .364 0. .00 0. .00 PROC
ATOM 4742 HG1 SER X 641 12 .326 -10 .691 11. .559 0. .00 0. .00 PROC
ATOM 4743 C SER X 641 12 .414 -9 .229 7. .969 0. .00 0. .00 PROC
ATOM 4744 O SER X 641 11 .490 -9 .093 7. .172 0. .00 0. .00 PROC
ATOM 4745 N ILE X 642 13 .572 -8 .544 7. .694 0. .00 0. .00 PROC
ATOM 4746 HN ILE X 642 14 .357 -8 .610 8. .306 0. .00 0. .00 PROC
ATOM 4747 CA ILE X 642 13 .832 -7 .621 6. .533 0. .00 0. .00 PROC
ATOM 4748 HA ILE X 642 13 .093 -6 .835 6. .575 0. .00 0. .00 PROC
ATOM 4749 CB ILE X 642 15 .215 -7 .036 6. .703 0. .00 0. .00 PROC
ATOM 4750 HB ILE X 642 15 .935 -7 .882 6. .710 0. .00 0. .00 PROC
ATOM 4751 CG2 ILE X 642 15 .436 -6 .126 5. .489 0. .00 0. .00 PROC ATOM 4752 HG21 ILE X 642 15.560 -6.784 4..602 0..00 0..00 PROC
ATOM 4753 HG22 ILE X 642 14 .511 -5 .526 5. .353 0. .00 0. .00 PROC
ATOM 4754 HG23 ILE X 642 16 .290 -5 .421 5. .577 0. .00 0. .00 PROC
ATOM 4755 CGI ILE X 642 15 .308 -6 .345 8. .002 0. .00 0. .00 PROC
ATOM 4756 HG11 ILE X 642 14 .969 -6 .936 8. .879 0. .00 0. .00 PROC
ATOM 4757 HG12 ILE X 642 16 .371 -6 .137 8. .249 0. .00 0. .00 PROC
ATOM 4758 CD ILE X 642 14 .507 -5 .094 8. .009 0. .00 0. .00 PROC
ATOM 4759 HD1 ILE X 642 13 .422 -5 .260 7. .835 0. .00 0. .00 PROC
ATOM 4760 HD2 ILE X 642 14 .480 -4 .657 9. .030 0. .00 0. .00 PROC
ATOM 4761 HD3 ILE X 642 14 .885 -4 .242 7. .405 0. .00 0. .00 PROC
ATOM 4762 C ILE X 642 13 .661 -8 .230 5. .233 0. .00 0. .00 PROC
ATOM 4763 O ILE X 642 12 .990 -7 .667 4. .384 0. .00 0. .00 PROC
ATOM 4764 N CYS X 643 14 .166 -9 .474 5. .044 0. .00 0. .00 PROC
ATOM 4765 HN CYS X 643 14 .482 -9 .932 5. .871 0. .00 0. .00 PROC
ATOM 4766 CA CYS X 643 14 .126 -10 .351 3. .862 0. .00 0. .00 PROC
ATOM 4767 HA CYS X 643 14 .453 -9 .771 3. .011 0. .00 0. .00 PROC
ATOM 4768 CB CYS X 643 15 .166 -11 .519 3. .995 0. .00 0. .00 PROC
ATOM 4769 HB1 CYS X 643 16 .206 -11 .219 4. .247 0. .00 0. .00 PROC
ATOM 4770 HB2 CYS X 643 14 .910 -12 .176 4. .853 0. .00 0. .00 PROC
ATOM 4771 C CYS X 643 12 .722 -10 .840 3. .695 0. .00 0. .00 PROC
ATOM 4772 O CYS X 643 12 .139 -10 .824 2. .634 0. .00 0. .00 PROC
ATOM 4773 N VAL X 644 12 .186 -11 .272 4. .908 0. .00 0. .00 PROC
ATOM 4774 HN VAL X 644 12 .607 -11 .091 5. .793 0. .00 0. .00 PROC
ATOM 4775 CA VAL X 644 10 .885 -11 .929 5. .011 0. .00 0. .00 PROC
ATOM 4776 HA VAL X 644 11 .005 -12 .749 4. .319 0. .00 0. .00 PROC
ATOM 4777 CB VAL X 644 10 .454 -12 .528 6. .301 0. .00 0. .00 PROC
ATOM 4778 HB VAL X 644 9. .949 -11 .828 7. .001 0. .00 0. .00 PROC
ATOM 4779 CGI VAL X 644 9 .422 -13 .606 6. .065 0. .00 0. .00 PROC
ATOM 4780 HG11 VAL X 644 9 .935 -14 .320 5. .386 0. .00 0. .00 PROC
ATOM 4781 HG12 VAL X 644 9 .041 -14 .171 6. .943 0. .00 0. .00 PROC
ATOM 4782 HG13 VAL X 644 8 .584 -13 .120 5. .522 0. .00 0. .00 PROC
ATOM 4783 CG2 VAL X 644 11 .619 -13 .253 6. .967 0. .00 0. .00 PROC
ATOM 4784 HG21 VAL X 644 12 .241 -12 .425 7. .370 0. .00 0. .00 PROC
ATOM 4785 HG22 VAL X 644 11 .341 -13 .851 7. .861 0. .00 0. .00 PROC
ATOM 4786 HG23 VAL X 644 12 .119 -14 .002 6. .316 0. .00 0. .00 PROC
ATOM 4787 C VAL X 644 9. .683 -11 .082 4. .525 0. .00 0. .00 PROC
ATOM 4788 O VAL X 644 8. .866 -11 .465 3. .613 0. .00 0. .00 PROC
ATOM 4789 N MET X 645 9. .522 -9 .869 5. .141 0. .00 0. .00 PROC
ATOM 4790 HN MET X 645 10 .062 -9 .540 5. .912 0. .00 0. .00 PROC
ATOM 4791 CA MET X 645 8. .617 -8 .851 4. .628 0. .00 0. .00 PROC
ATOM 4792 HA MET X 645 7. .597 -9 .206 4. .594 0. .00 0. .00 PROC
ATOM 4793 CB MET X 645 8. .574 -7 .587 5. .595 0. .00 0. .00 PROC
ATOM 4794 HB1 MET X 645 9 .531 -7 .062 5. .801 0. .00 0. .00 PROC
ATOM 4795 HB2 MET X 645 8 .076 -6 .795 4. .995 0. .00 0. .00 PROC
ATOM 4796 CG MET X 645 7. .746 -7 .839 6. .820 0. .00 0. .00 PROC
ATOM 4797 HG1 MET X 645 6 .770 -8 .293 6. .544 0. .00 0. .00 PROC
ATOM 4798 HG2 MET X 645 8 .290 -8 .653 7. .345 0. .00 0. .00 PROC
ATOM 4799 SD MET X 645 7. .524 -6 .449 7. .920 0. .00 0. .00 PROC
ATOM 4800 C MET X 645 8. .952 -8 .415 3. .121 0. .00 0. .00 PROC
ATOM 4801 O MET X 645 8. .065 -8 .462 2. .255 0. .00 0. .00 PROC
ATOM 4802 N LEU X 646 10 .289 -8 .243 2. .683 0. .00 0. .00 PROC
ATOM 4803 HN LEU X 646 11 .067 -8 .359 3. .296 0. .00 0. .00 PROC
ATOM 4804 CA LEU X 646 10 .531 -7 .944 1. .263 0. .00 0. .00 PROC
ATOM 4805 HA LEU X 646 9. .967 -7 .048 1. .048 0. .00 0. .00 PROC
ATOM 4806 CB LEU X 646 12 .092 -7 .868 1. .103 0. .00 0. .00 PROC
ATOM 4807 HB1 LEU X 646 12 .447 -7 .049 1. .766 0. .00 0. .00 PROC
ATOM 4808 HB2 LEU X 646 12 .654 -8 .721 1. .539 0. .00 0. .00 PROC
ATOM 4809 CG LEU X 646 12 .692 -7 .718 -0. .252 0. .00 0. .00 PROC
ATOM 4810 HG LEU X 646 12 .266 -8 .291 -1. .103 0. .00 0. .00 PROC
ATOM 4811 CD1 LEU X 646 12 .418 -6 .355 -0. .903 0. .00 0. .00 PROC
ATOM 4812 HD11 LEU X 646 12 .948 -6 .274 -1. .876 0. .00 0. .00 PROC
ATOM 4813 HD12 LEU X 646 11 .332 -6 .156 -1. .029 0. .00 0. .00 PROC
ATOM 4814 HD13 LEU X 646 12 .776 -5 .647 -0. .125 0. .00 0. .00 PROC
ATOM 4815 CD2 LEU X 646 14 .178 -8 .003 -0. .179 0. .00 0. .00 PROC
ATOM 4816 HD21 LEU X 646 14 .413 -8 .645 0. .698 0. .00 0. .00 PROC
ATOM 4817 HD22 LEU X 646 14 .631 -8 .488 -1. .069 0. .00 0. .00 PROC ATOM 4818 HD23 LEU X 646 14.742 -7.046 -0..146 0..00 0..00 PROC
ATOM 4819 C LEU X 646 10 .057 -8 .964 0. .267 0. .00 0. .00 PROC
ATOM 4820 O LEU X 646 9. .359 -8 .717 -0. .701 0. .00 0. .00 PROC
ATOM 4821 N ILE X 647 10 .407 -10 .274 0. .449 0. .00 0. .00 PROC
ATOM 4822 HN ILE X 647 11 .078 -10 .540 1. .137 0. .00 0. .00 PROC
ATOM 4823 CA ILE X 647 10 .078 -11 .205 -0. .602 0. .00 0. .00 PROC
ATOM 4824 HA ILE X 647 10 .364 -10 .690 -1. .507 0. .00 0. .00 PROC
ATOM 4825 CB ILE X 647 10 .969 -12 .500 -0. .566 0. .00 0. .00 PROC
ATOM 4826 HB ILE X 647 10 .663 -13 .093 -1. .454 0. .00 0. .00 PROC
ATOM 4827 CG2 ILE X 647 12 .396 -11 .994 -0. .775 0. .00 0. .00 PROC
ATOM 4828 HG21 ILE X 647 12 .449 -11 .269 -1. .616 0. .00 0. .00 PROC
ATOM 4829 HG22 ILE X 647 12 .566 -11 .487 0. .199 0. .00 0. .00 PROC
ATOM 4830 HG23 ILE X 647 13 .187 -12 .771 -0. .834 0. .00 0. .00 PROC
ATOM 4831 CGI ILE X 647 10 .860 -13 .433 0. .665 0. .00 0. .00 PROC
ATOM 4832 HG11 ILE X 647 11 .092 -12 .824 1. .565 0. .00 0. .00 PROC
ATOM 4833 HG12 ILE X 647 9 .790 -13 .730 0. .660 0. .00 0. .00 PROC
ATOM 4834 CD ILE X 647 11 .753 -14 .689 0. .547 0. .00 0. .00 PROC
ATOM 4835 HD1 ILE X 647 12 .840 -14 .478 0. .454 0. .00 0. .00 PROC
ATOM 4836 HD2 ILE X 647 11 .448 -15 .545 1. .185 0. .00 0. .00 PROC
ATOM 4837 HD3 ILE X 647 11 .523 -15 .071 -0. .471 0. .00 0. .00 PROC
ATOM 4838 C ILE X 647 8. .619 -11 .568 -0. .678 0. .00 0. .00 PROC
ATOM 4839 O ILE X 647 8. .066 -11 .864 -1. .730 0. .00 0. .00 PROC
ATOM 4840 N GLY X 648 7. .903 -11 .377 0. .521 0. .00 0. .00 PROC
ATOM 4841 HN GLY X 648 8. .505 -11 .226 1. .301 0. .00 0. .00 PROC
ATOM 4842 CA GLY X 648 6. .446 -11 .508 0. .672 0. .00 0. .00 PROC
ATOM 4843 HA1 GLY X 648 6 .391 -11 .459 1. .750 0. .00 0. .00 PROC
ATOM 4844 HA2 GLY X 648 6 .125 -12 .431 0. .212 0. .00 0. .00 PROC
ATOM 4845 C GLY X 648 5. .749 -10 .339 0. .023 0. .00 0. .00 PROC
ATOM 4846 O GLY X 648 4. .804 -10 .439 -0. .740 0. .00 0. .00 PROC
ATOM 4847 N SER X 649 6. .265 -9 .056 0. .246 0. .00 0. .00 PROC
ATOM 4848 HN SER X 649 7. .096 -8 .977 0. .791 0. .00 0. .00 PROC
ATOM 4849 CA SER X 649 5. .792 -7 .737 -0. .335 0. .00 0. .00 PROC
ATOM 4850 HA SER X 649 4. .797 -7 .574 0. .052 0. .00 0. .00 PROC
ATOM 4851 CB SER X 649 6. .671 -6 .537 0. .054 0. .00 0. .00 PROC
ATOM 4852 HB1 SER X 649 6 .513 -6 .471 1. .152 0. .00 0. .00 PROC
ATOM 4853 HB2 SER X 649 7 .764 -6 .696 -0. .067 0. .00 0. .00 PROC
ATOM 4854 OG SER X 649 6. .190 -5 .248 -0. .377 0. .00 0. .00 PROC
ATOM 4855 HG1 SER X 649 6 .708 -4 .600 0. .106 0. .00 0. .00 PROC
ATOM 4856 C SER X 649 5. .661 -7 .818 -1. .824 0. .00 0. .00 PROC
ATOM 4857 O SER X 649 4. .751 -7 .303 -2. .484 0. .00 0. .00 PROC
ATOM 4858 N LEU X 650 6. .654 -8 .420 -2. .537 0. .00 0. .00 PROC
ATOM 4859 HN LEU X 650 7. .371 -8 .854 -1. .997 0. .00 0. .00 PROC
ATOM 4860 CA LEU X 650 6. .505 -8 .614 -3. .979 0. .00 0. .00 PROC
ATOM 4861 HA LEU X 650 6. .134 -7 .712 -4. .443 0. .00 0. .00 PROC
ATOM 4862 CB LEU X 650 7. .843 -9 .047 -4. .648 0. .00 0. .00 PROC
ATOM 4863 HB1 LEU X 650 8 .241 -9 .996 -4. .230 0. .00 0. .00 PROC
ATOM 4864 HB2 LEU X 650 7 .662 -9 .235 -5. .728 0. .00 0. .00 PROC
ATOM 4865 CG LEU X 650 8. .990 -8 .053 -4. .435 0. .00 0. .00 PROC
ATOM 4866 HG LEU X 650 9. .242 -7 .909 -3. .363 0. .00 0. .00 PROC
ATOM 4867 CD1 LEU X 650 10 .324 -8 .680 -4. .939 0. .00 0. .00 PROC
ATOM 4868 HD11 LEU X 650 10 .423 -8 .679 -6. .046 0. .00 0. .00 PROC
ATOM 4869 HD12 LEU X 650 11 .123 -8 .036 -4. .511 0. .00 0. .00 PROC
ATOM 4870 HD13 LEU X 650 10 .515 -9 .706 -4. .560 0. .00 0. .00 PROC
ATOM 4871 CD2 LEU X 650 8 .812 -6 .784 -5. .255 0. .00 0. .00 PROC
ATOM 4872 HD21 LEU X 650 7 .814 -6 .368 -4. .999 0. .00 0. .00 PROC
ATOM 4873 HD22 LEU X 650 9 .550 -6 .028 -4. .912 0. .00 0. .00 PROC
ATOM 4874 HD23 LEU X 650 8 .964 -7 .001 -6. .334 0. .00 0. .00 PROC
ATOM 4875 C LEU X 650 5. .513 -9 .759 -4. .360 0. .00 0. .00 PROC
ATOM 4876 O LEU X 650 4. .685 -9 .551 -5. .230 0. .00 0. .00 PROC
ATOM 4877 N MET X 651 5. .533 -10 .916 -3. .741 0. .00 0. .00 PROC
ATOM 4878 HN MET X 651 6. .122 -11 .132 -2. .966 0. .00 0. .00 PROC
ATOM 4879 CA MET X 651 4. .586 -12 .011 -4. .071 0. .00 0. .00 PROC
ATOM 4880 HA MET X 651 4. .658 -12 .166 -5. .137 0. .00 0. .00 PROC
ATOM 4881 CB MET X 651 4. .730 -13 .191 -3. .128 0. .00 0. .00 PROC
ATOM 4882 HB1 MET X 651 5 .743 -13 .601 -3. .327 0. .00 0. .00 PROC
ATOM 4883 HB2 MET X 651 4 .833 -12 .744 -2. .116 0. .00 0. .00 PROC ATOM 4884 CG MET X 651 3..742 -14.434 -3..140 0..00 0..00 PROC
ATOM 4885 HG1 MET X 651 2 .751 -13 .932 -3. .169 0. .00 0. .00 PROC
ATOM 4886 HG2 MET X 651 3 .960 -15 .080 -4. .017 0. .00 0. .00 PROC
ATOM 4887 SD MET X 651 3. .607 -15 .495 -1. .712 0. .00 0. .00 PROC
ATOM 4888 C MET X 651 3. .161 -11 .521 -3. .876 0. .00 0. .00 PROC
ATOM 4889 O MET X 651 2. .400 -11 .728 -4. .753 0. .00 0. .00 PROC
ATOM 4890 N TYR X 652 2. .809 -10 .901 -2. .790 0. .00 0. .00 PROC
ATOM 4891 HN TYR X 652 3. .425 -10 .849 -2. .008 0. .00 0. .00 PROC
ATOM 4892 CA TYR X 652 1. .409 -10 .371 -2. .580 0. .00 0. .00 PROC
ATOM 4893 HA TYR X 652 0. .797 -11 .257 -2. .665 0. .00 0. .00 PROC
ATOM 4894 CB TYR X 652 0. .973 -9 .926 -1. .168 0. .00 0. .00 PROC
ATOM 4895 HB1 TYR X 652 1 .794 -9 .308 -0. .745 0. .00 0. .00 PROC
ATOM 4896 HB2 TYR X 652 0 .107 -9 .229 -1. .154 0. .00 0. .00 PROC
ATOM 4897 CG TYR X 652 0. .698 -11 .003 -0. .154 0. .00 0. .00 PROC
ATOM 4898 CD1 TYR X 652 -0 .469 -11 .815 -0. .483 0. .00 0. .00 PROC
ATOM 4899 HD1 TYR X 652 -1 .084 -11 .700 -1. .363 0. .00 0. .00 PROC
ATOM 4900 CE1 TYR X 652 -0 .976 -12 .730 0. .506 0. .00 0. .00 PROC
ATOM 4901 HE1 TYR X 652 -1 .894 -13 .198 0. .184 0. .00 0. .00 PROC
ATOM 4902 CZ TYR X 652 -0 .279 -12 .996 1. .645 0. .00 0. .00 PROC
ATOM 4903 OH TYR X 652 -0 .843 -13 .901 2. .611 0. .00 0. .00 PROC
ATOM 4904 HH TYR X 652 -0 .242 -13 .990 3. .354 0. .00 0. .00 PROC
ATOM 4905 CD2 TYR X 652 1 .346 -11 .277 1. .067 0. .00 0. .00 PROC
ATOM 4906 HD2 TYR X 652 2 .164 -10 .670 1. .425 0. .00 0. .00 PROC
ATOM 4907 CE2 TYR X 652 0 .830 -12 .216 1. .972 0. .00 0. .00 PROC
ATOM 4908 HE2 TYR X 652 1 .273 -12 .291 2. .954 0. .00 0. .00 PROC
ATOM 4909 C TYR X 652 0. .918 -9 .413 -3. .569 0. .00 0. .00 PROC
ATOM 4910 O TYR X 652 -0 .203 -9 .513 -4. .018 0. .00 0. .00 PROC
ATOM 4911 N ALA X 653 1. .775 -8 .386 -3. .899 0. .00 0. .00 PROC
ATOM 4912 HN ALA X 653 2. .688 -8 .333 -3. .501 0. .00 0. .00 PROC
ATOM 4913 CA ALA X 653 1. .460 -7 .335 -4. .929 0. .00 0. .00 PROC
ATOM 4914 HA ALA X 653 0. .582 -6 .873 -4. .503 0. .00 0. .00 PROC
ATOM 4915 CB ALA X 653 2. .558 -6 .354 -5. .083 0. .00 0. .00 PROC
ATOM 4916 HB1 ALA X 653 3 .474 -6 .850 -5. .469 0. .00 0. .00 PROC
ATOM 4917 HB2 ALA X 653 2 .306 -5 .458 -5. .690 0. .00 0. .00 PROC
ATOM 4918 HB3 ALA X 653 2 .761 -6 .054 -4. .033 0. .00 0. .00 PROC
ATOM 4919 C ALA X 653 1. .103 -7 .978 -6. .244 0. .00 0. .00 PROC
ATOM 4920 O ALA X 653 0. .179 -7 .578 -6. .942 0. .00 0. .00 PROC
ATOM 4921 N SER X 654 1. .890 -9 .068 -6. .656 0. .00 0. .00 PROC
ATOM 4922 HN SER X 654 2. .681 -9 .367 -6. .127 0. .00 0. .00 PROC
ATOM 4923 CA SER X 654 1. .618 -9 .985 -7. .821 0. .00 0. .00 PROC
ATOM 4924 HA SER X 654 1. .604 -9 .255 -8. .617 0. .00 0. .00 PROC
ATOM 4925 CB SER X 654 2. .701 -11 .077 -8. .008 0. .00 0. .00 PROC
ATOM 4926 HB1 SER X 654 2 .749 -11 .727 -7. .109 0. .00 0. .00 PROC
ATOM 4927 HB2 SER X 654 2 .594 -11 .578 -8. .993 0. .00 0. .00 PROC
ATOM 4928 OG SER X 654 3. .967 -10 .545 -8. .347 0. .00 0. .00 PROC
ATOM 4929 HG1 SER X 654 4 .325 -10 .100 -7. .576 0. .00 0. .00 PROC
ATOM 4930 C SER X 654 0. .318 -10 .688 -7. .675 0. .00 0. .00 PROC
ATOM 4931 O SER X 654 -0 .554 -10 .483 -8. .500 0. .00 0. .00 PROC
ATOM 4932 N ILE X 655 0. .012 -11 .416 -6. .537 0. .00 0. .00 PROC
ATOM 4933 HN ILE X 655 0. .744 -11 .565 -5. .876 0. .00 0. .00 PROC
ATOM 4934 CA ILE X 655 -1 .274 -11 .961 -6. .251 0. .00 0. .00 PROC
ATOM 4935 HA ILE X 655 -1 .479 -12 .562 -7. .124 0. .00 0. .00 PROC
ATOM 4936 CB ILE X 655 -1 .234 -12 .807 -4. .996 0. .00 0. .00 PROC
ATOM 4937 HB ILE X 655 -0 .913 -12 .144 -4. .164 0. .00 0. .00 PROC
ATOM 4938 CG2 ILE X 655 -2 .649 -13 .339 -4. .624 0. .00 0. .00 PROC
ATOM 4939 HG21 ILE X 655 -3 .052 -13 .943 -5. .465 0. .00 0. .00 PROC
ATOM 4940 HG22 ILE X 655 -2 .647 -14 .037 -3. .759 0. .00 0. .00 PROC
ATOM 4941 HG23 ILE X 655 -3 .376 -12 .602 -4. .222 0. .00 0. .00 PROC
ATOM 4942 CGI ILE X 655 -0 .305 -14 .011 -5. .242 0. .00 0. .00 PROC
ATOM 4943 HG11 ILE X 655 -0 .678 -14 .632 -6. .084 0. .00 0. .00 PROC
ATOM 4944 HG12 ILE X 655 0 .696 -13 .576 -5. .451 0. .00 0. .00 PROC
ATOM 4945 CD ILE X 655 -0 .045 -14 .975 -4. .094 0. .00 0. .00 PROC
ATOM 4946 HD1 ILE X 655 -0 .057 -14 .373 -3. .160 0. .00 0. .00 PROC
ATOM 4947 HD2 ILE X 655 -0 .852 -15 .725 -3. .946 0. .00 0. .00 PROC
ATOM 4948 HD3 ILE X 655 0 .948 -15 .447 -4. .255 0. .00 0. .00 PROC
ATOM 4949 C ILE X 655 -2 .450 -10 .983 -6. .326 0. .00 0. .00 PROC ATOM 4950 O ILE X 655 -3.425 -11.224 -7..018 0..00 0..00 PROC
ATOM 4951 N PHE X 656 -2 .352 -9 .754 -5. .662 0. .00 0. .00 PROC
ATOM 4952 HN PHE X 656 -1 .586 -9 .520 -5. .068 0. .00 0. .00 PROC
ATOM 4953 CA PHE X 656 -3 .338 -8 .690 -5. .769 0. .00 0. .00 PROC
ATOM 4954 HA PHE X 656 -4 .265 -9 .152 -5. .463 0. .00 0. .00 PROC
ATOM 4955 CB PHE X 656 -2 .889 -7 .632 -4. .839 0. .00 0. .00 PROC
ATOM 4956 HB1 PHE X 656 -1 .778 -7 .627 -4. .849 0. .00 0. .00 PROC
ATOM 4957 HB2 PHE X 656 -3 .042 -6 .590 -5. .193 0. .00 0. .00 PROC
ATOM 4958 CG PHE X 656 -3 .478 -7 .767 -3. .485 0. .00 0. .00 PROC
ATOM 4959 CD1 PHE X 656 -4 .440 -6 .878 -2. .962 0. .00 0. .00 PROC
ATOM 4960 HD1 PHE X 656 -4 .888 -6 .183 -3. .657 0. .00 0. .00 PROC
ATOM 4961 CE1 PHE X 656 -4 .997 -7 .081 -1. .692 0. .00 0. .00 PROC
ATOM 4962 HE1 PHE X 656 -5 .830 -6 .476 -1. .366 0. .00 0. .00 PROC
ATOM 4963 CZ PHE X 656 -4 .427 -8 .046 -0. .846 0. .00 0. .00 PROC
ATOM 4964 HZ PHE X 656 -4 .852 -8 .210 0. .133 0. .00 0. .00 PROC
ATOM 4965 CD2 PHE X 656 -2 .974 -8 .740 -2. .671 0. .00 0. .00 PROC
ATOM 4966 HD2 PHE X 656 -2 .166 -9 .380 -2. .992 0. .00 0. .00 PROC
ATOM 4967 CE2 PHE X 656 -3 .377 -8 .877 -1. .365 0. .00 0. .00 PROC
ATOM 4968 HE2 PHE X 656 -2 .998 -9 .674 -0. .742 0. .00 0. .00 PROC
ATOM 4969 C PHE X 656 -3 .593 -8 .152 -7. .150 0. .00 0. .00 PROC
ATOM 4970 O PHE X 656 -4 .713 -8 .004 -7. .700 0. .00 0. .00 PROC
ATOM 4971 N GLY X 657 -2 .529 -7 .890 -7. .877 0. .00 0. .00 PROC
ATOM 4972 HN GLY X 657 -1 .624 -8 .119 -7. .528 0. .00 0. .00 PROC
ATOM 4973 CA GLY X 657 -2 .519 -7 .473 -9. .266 0. .00 0. .00 PROC
ATOM 4974 HA1 GLY X 657 -1 .496 -7 .574 -9. .599 0. .00 0. .00 PROC
ATOM 4975 HA2 GLY X 657 -2 .806 -6 .435 -9. .337 0. .00 0. .00 PROC
ATOM 4976 C GLY X 657 -3 .269 -8 .341 -10. .173 0. .00 0. .00 PROC
ATOM 4977 O GLY X 657 -4 .099 -7 .934 -11. .020 0. .00 0. .00 PROC
ATOM 4978 N ASN X 658 -3 .008 -9 .670 -9. .975 0. .00 0. .00 PROC
ATOM 4979 HN ASN X 658 -2 .364 -10 .007 -9. .292 0. .00 0. .00 PROC
ATOM 4980 CA ASN X 658 -3 .918 -10 .696 -10. .528 0. .00 0. .00 PROC
ATOM 4981 HA ASN X 658 -4 .054 -10 .470 -11. .576 0. .00 0. .00 PROC
ATOM 4982 CB ASN X 658 -3 .179 -12 .105 -10. .355 0. .00 0. .00 PROC
ATOM 4983 HB1 ASN X 658 -2 .594 -12 .288 -9. .428 0. .00 0. .00 PROC
ATOM 4984 HB2 ASN X 658 -3 .974 -12 .881 -10. .346 0. .00 0. .00 PROC
ATOM 4985 CG ASN X 658 -2 .268 -12 .508 -11. .577 0. .00 0. .00 PROC
ATOM 4986 OD1 ASN X 658 -1 .177 -12 .982 -11. .422 0. .00 0. .00 PROC
ATOM 4987 ND2 ASN X 658 -2 .906 -12 .374 -12. .788 0. .00 0. .00 PROC
ATOM 4988 HD21 ASN X 658 -2 .532 -12 .921 -13. .537 0. .00 0. .00 PROC
ATOM 4989 HD22 ASN X 658 -3 .689 -11 .787 -12. .988 0. .00 0. .00 PROC
ATOM 4990 C ASN X 658 -5 .419 -10 .808 -10. .110 0. .00 0. .00 PROC
ATOM 4991 O ASN X 658 -6 .322 -10 .962 -10. .960 0. .00 0. .00 PROC
ATOM 4992 N VAL X 659 -5 .780 -10 .669 -8. .834 0. .00 0. .00 PROC
ATOM 4993 HN VAL X 659 -5 .015 -10 .479 -8. .224 0. .00 0. .00 PROC
ATOM 4994 CA VAL X 659 -7 .154 -10 .827 -8. .329 0. .00 0. .00 PROC
ATOM 4995 HA VAL X 659 -7 .554 -11 .680 -8. .856 0. .00 0. .00 PROC
ATOM 4996 CB VAL X 659 -7 .079 -11 .213 -6. .827 0. .00 0. .00 PROC
ATOM 4997 HB VAL X 659 -6 .047 -11 .585 -6. .649 0. .00 0. .00 PROC
ATOM 4998 CGI VAL X 659 -7 .324 -10 .096 -5. .866 0. .00 0. .00 PROC
ATOM 4999 HG11 VAL X 659 -6 .734 -9 .162 -5. .983 0. .00 0. .00 PROC
ATOM 5000 HG12 VAL X 659 -8 .400 -9 .876 -6. .036 0. .00 0. .00 PROC
ATOM 5001 HG13 VAL X 659 -7 .065 -10 .458 -4. .849 0. .00 0. .00 PROC
ATOM 5002 CG2 VAL X 659 -7 .893 -12 .480 -6. .603 0. .00 0. .00 PROC
ATOM 5003 HG21 VAL X 659 -7 .846 -12 .808 -5. .542 0. .00 0. .00 PROC
ATOM 5004 HG22 VAL X 659 -8 .947 -12 .353 -6. .931 0. .00 0. .00 PROC
ATOM 5005 HG23 VAL X 659 -7 .466 -13 .347 -7. .151 0. .00 0. .00 PROC
ATOM 5006 C VAL X 659 -8 .085 -9 .663 -8. .634 0. .00 0. .00 PROC
ATOM 5007 O VAL X 659 -9 .278 -9 .834 -8. .800 0. .00 0. .00 PROC
ATOM 5008 N SER X 660 -7 .472 -8 .418 -8. .706 0. .00 0. .00 PROC
ATOM 5009 HN SER X 660 -6 .530 -8 .410 -8. .378 0. .00 0. .00 PROC
ATOM 5010 CA SER X 660 -8 .071 -7 .106 -9. .010 0. .00 0. .00 PROC
ATOM 5011 HA SER X 660 -8 .932 -7 .024 -8. .364 0. .00 0. .00 PROC
ATOM 5012 CB SER X 660 -7 .134 -5 .861 -9. .058 0. .00 0. .00 PROC
ATOM 5013 HB1 SER X 660 -6 .503 -5 .796 -9. .970 0. .00 0. .00 PROC
ATOM 5014 HB2 SER X 660 -7 .706 -4 .909 -9. .055 0. .00 0. .00 PROC
ATOM 5015 OG SER X 660 -6 .280 -5 .636 -7. .917 0. .00 0. .00 PROC ATOM 5016 HG1 SER X 660 -5.516 -6.213 -7..979 0..00 0..00 PROC
ATOM 5017 C SER X 660 -8 .766 -7 .095 -10. .374 0. .00 0. .00 PROC
ATOM 5018 O SER X 660 -9 .942 -6 .772 -10. .549 0. .00 0. .00 PROC
ATOM 5019 N ALA X 661 -8 .014 -7 .599 -11. .357 0. .00 0. .00 PROC
ATOM 5020 HN ALA X 661 -7 .169 -8 .070 -11. .114 0. .00 0. .00 PROC
ATOM 5021 CA ALA X 661 -8 .297 -7 .638 -12. .769 0. .00 0. .00 PROC
ATOM 5022 HA ALA X 661 -8 .339 -6 .599 -13. .062 0. .00 0. .00 PROC
ATOM 5023 CB ALA X 661 -7 .225 -8 .201 -13. .678 0. .00 0. .00 PROC
ATOM 5024 HB1 ALA X 661 -7 .431 -7 .902 -14. .728 0. .00 0. .00 PROC
ATOM 5025 HB2 ALA X 661 -6 .224 -7 .766 -13. .472 0. .00 0. .00 PROC
ATOM 5026 HB3 ALA X 661 -7 .191 -9 .311 -13. .714 0. .00 0. .00 PROC
ATOM 5027 C ALA X 661 -9 .536 -8 .355 -13. .229 0. .00 0. .00 PROC
ATOM 5028 O ALA X 661 -10 .179 -7 .964 -14. .183 0. .00 0. .00 PROC
ATOM 5029 N ILE X 662 -9 .899 -9 .404 -12. .576 0. .00 0. .00 PROC
ATOM 5030 HN ILE X 662 -9 .333 -9 .701 -11. .811 0. .00 0. .00 PROC
ATOM 5031 CA ILE X 662 -11 .052 -10 .254 -12. .827 0. .00 0. .00 PROC
ATOM 5032 HA ILE X 662 -11 .230 -10 .315 -13. .891 0. .00 0. .00 PROC
ATOM 5033 CB ILE X 662 -10 .810 -11 .732 -12. .529 0. .00 0. .00 PROC
ATOM 5034 HB ILE X 662 -9 .825 -12 .113 -12. .873 0. .00 0. .00 PROC
ATOM 5035 CG2 ILE X 662 -10 .684 -11 .881 -11. .006 0. .00 0. .00 PROC
ATOM 5036 HG21 ILE X 662 -10 .221 -10 .975 -10. .560 0. .00 0. .00 PROC
ATOM 5037 HG22 ILE X 662 -11 .683 -12 .077 -10. .560 0. .00 0. .00 PROC
ATOM 5038 HG23 ILE X 662 -10 .080 -12 .784 -10. .773 0. .00 0. .00 PROC
ATOM 5039 CGI ILE X 662 -11 .777 -12 .777 -13. .088 0. .00 0. .00 PROC
ATOM 5040 HG11 ILE X 662 -11 .796 -13 .674 -12. .433 0. .00 0. .00 PROC
ATOM 5041 HG12 ILE X 662 -12 .782 -12 .315 -12. .980 0. .00 0. .00 PROC
ATOM 5042 CD ILE X 662 -11 .607 -13 .272 -14. .547 0. .00 0. .00 PROC
ATOM 5043 HD1 ILE X 662 -11 .856 -12 .469 -15. .272 0. .00 0. .00 PROC
ATOM 5044 HD2 ILE X 662 -10 .586 -13 .670 -14. .729 0. .00 0. .00 PROC
ATOM 5045 HD3 ILE X 662 -12 .244 -14 .183 -14. .532 0. .00 0. .00 PROC
ATOM 5046 C ILE X 662 -12 .387 -9 .637 -12. .381 0. .00 0. .00 PROC
ATOM 5047 O ILE X 662 -13 .318 -9 .641 -13. .110 0. .00 0. .00 PROC
ATOM 5048 N ILE X 663 -12 .443 -9 .127 -11. .146 0. .00 0. .00 PROC
ATOM 5049 HN ILE X 663 -11 .656 -8 .988 -10. .550 0. .00 0. .00 PROC
ATOM 5050 CA ILE X 663 -13 .703 -8 .713 -10. .508 0. .00 0. .00 PROC
ATOM 5051 HA ILE X 663 -14 .494 -9 .376 -10. .826 0. .00 0. .00 PROC
ATOM 5052 CB ILE X 663 -13 .635 -8 .778 -8. .947 0. .00 0. .00 PROC
ATOM 5053 HB ILE X 663 -12 .830 -8 .130 -8. .540 0. .00 0. .00 PROC
ATOM 5054 CG2 ILE X 663 -14 .975 -8 .440 -8. .273 0. .00 0. .00 PROC
ATOM 5055 HG21 ILE X 663 -15 .052 -8 .872 -7. .253 0. .00 0. .00 PROC
ATOM 5056 HG22 ILE X 663 -15 .194 -7 .358 -8. .402 0. .00 0. .00 PROC
ATOM 5057 HG23 ILE X 663 -15 .806 -8 .925 -8. .829 0. .00 0. .00 PROC
ATOM 5058 CGI ILE X 663 -13 .240 -10 .204 -8. .538 0. .00 0. .00 PROC
ATOM 5059 HG11 ILE X 663 -12 .250 -10 .347 -9. .023 0. .00 0. .00 PROC
ATOM 5060 HG12 ILE X 663 -13 .029 -10 .188 -7. .448 0. .00 0. .00 PROC
ATOM 5061 CD ILE X 663 -14 .370 -11 .168 -8. .844 0. .00 0. .00 PROC
ATOM 5062 HD1 ILE X 663 -15 .142 -11 .332 -8. .063 0. .00 0. .00 PROC
ATOM 5063 HD2 ILE X 663 -14 .953 -10 .934 -9. .761 0. .00 0. .00 PROC
ATOM 5064 HD3 ILE X 663 -13 .818 -12 .098 -9. .096 0. .00 0. .00 PROC
ATOM 5065 C ILE X 663 -14 .040 -7 .287 -10. .997 0. .00 0. .00 PROC
ATOM 5066 O ILE X 663 -15 .228 -6 .820 -10. .975 0. .00 0. .00 PROC
ATOM 5067 N GLN X 664 -13 .098 -6 .582 -11. .618 0. .00 0. .00 PROC
ATOM 5068 HN GLN X 664 -12 .154 -6 .882 -11. .504 0. .00 0. .00 PROC
ATOM 5069 CA GLN X 664 -13 .283 -5 .534 -12. .606 0. .00 0. .00 PROC
ATOM 5070 HA GLN X 664 -13 .809 -4 .726 -12. .120 0. .00 0. .00 PROC
ATOM 5071 CB GLN X 664 -11 .914 -4 .922 -13. .112 0. .00 0. .00 PROC
ATOM 5072 HB1 GLN X 664 -11 .208 -5 .726 -13. .413 0. .00 0. .00 PROC
ATOM 5073 HB2 GLN X 664 -12 .130 -4 .375 -14. .054 0. .00 0. .00 PROC
ATOM 5074 CG GLN X 664 -11 .110 -4 .106 -12. .155 0. .00 0. .00 PROC
ATOM 5075 HG1 GLN X 664 -11 .659 -3 .144 -12. .062 0. .00 0. .00 PROC
ATOM 5076 HG2 GLN X 664 -11 .085 -4 .519 -11. .124 0. .00 0. .00 PROC
ATOM 5077 CD GLN X 664 -9 .728 -3 .703 -12. .491 0. .00 0. .00 PROC
ATOM 5078 OE1 GLN X 664 -9 .013 -3 .151 -11. .648 0. .00 0. .00 PROC
ATOM 5079 NE2 GLN X 664 -9 .260 -3 .828 -13. .805 0. .00 0. .00 PROC
ATOM 5080 HE21 GLN X 664 -8 .271 -3 .781 -13. .945 0. .00 0. .00 PROC
ATOM 5081 HE22 GLN X 664 -9 .860 -4 .139 -14. .542 0. .00 0. .00 PROC ATOM 5082 C GLN X 664 -14.124 -5.847 -13..839 0..00 0..00 PROC
ATOM 5083 O GLN X 664 -14 .879 -5 .060 -14. .349 0. .00 0. .00 PROC
ATOM 5084 N ARG X 665 -13 .925 -7 .056 -14. .353 0. .00 0. .00 PROC
ATOM 5085 HN ARG X 665 -13 .277 -7 .650 -13. .883 0. .00 0. .00 PROC
ATOM 5086 CA ARG X 665 -14 .592 -7 .560 -15. .537 0. .00 0. .00 PROC
ATOM 5087 HA ARG X 665 -14 .671 -6 .746 -16. .242 0. .00 0. .00 PROC
ATOM 5088 CB ARG X 665 -13 .581 -8 .563 -16. .189 0. .00 0. .00 PROC
ATOM 5089 HB1 ARG X 665 -12 .582 -8 .283 -15. .791 0. .00 0. .00 PROC
ATOM 5090 HB2 ARG X 665 -13 .713 -9 .586 -15. .777 0. .00 0. .00 PROC
ATOM 5091 CG ARG X 665 -13 .585 -8 .600 -17. .739 0. .00 0. .00 PROC
ATOM 5092 HG1 ARG X 665 -14 .666 -8 .461 -17. .953 0. .00 0. .00 PROC
ATOM 5093 HG2 ARG X 665 -12 .978 -7 .786 -18. .191 0. .00 0. .00 PROC
ATOM 5094 CD ARG X 665 -12 .887 -9 .934 -18. .263 0. .00 0. .00 PROC
ATOM 5095 HD1 ARG X 665 -13 .401 -10 .711 -17. .658 0. .00 0. .00 PROC
ATOM 5096 HD2 ARG X 665 -13 .034 -10 .088 -19. .354 0. .00 0. .00 PROC
ATOM 5097 NE ARG X 665 -11 .413 -9 .909 -17. .949 0. .00 0. .00 PROC
ATOM 5098 HE ARG X 665 -10 .995 -9 .075 -17. .590 0. .00 0. .00 PROC
ATOM 5099 CZ ARG X 665 -10 .637 -10 .985 -18. .002 0. .00 0. .00 PROC
ATOM 5100 NH1 ARG X 665 -11 .065 -12 .175 -18. .412 0. .00 0. .00 PROC
ATOM 5101 HH11 ARG X 665 -10 .574 -13 .034 -18. .270 0. .00 0. .00 PROC
ATOM 5102 HH12 ARG X 665 -12 .049 -12 .147 -18. .584 0. .00 0. .00 PROC
ATOM 5103 NH2 ARG X 665 -9 .402 -10 .866 -17. .510 0. .00 0. .00 PROC
ATOM 5104 HH21 ARG X 665 -8 .752 -11 .622 -17. .586 0. .00 0. .00 PROC
ATOM 5105 HH22 ARG X 665 -9 .064 -9 .982 -17. .189 0. .00 0. .00 PROC
ATOM 5106 C ARG X 665 -15 .970 -8 .187 -15. .343 0. .00 0. .00 PROC
ATOM 5107 O ARG X 665 -16 .537 -8 .588 -16. .325 0. .00 0. .00 PROC
ATOM 5108 N LEU X 666 -16 .394 -8 .247 -14. .083 0. .00 0. .00 PROC
ATOM 5109 HN LEU X 666 -15 .871 -7 .762 -13. .387 0. .00 0. .00 PROC
ATOM 5110 CA LEU X 666 -17 .611 -8 .833 -13. .642 0. .00 0. .00 PROC
ATOM 5111 HA LEU X 666 -17 .779 -9 .711 -14. .248 0. .00 0. .00 PROC
ATOM 5112 CB LEU X 666 -17 .385 -9 .231 -12. .195 0. .00 0. .00 PROC
ATOM 5113 HB1 LEU X 666 -16 .511 -9 .916 -12. .164 0. .00 0. .00 PROC
ATOM 5114 HB2 LEU X 666 -17 .275 -8 .287 -11. .619 0. .00 0. .00 PROC
ATOM 5115 CG LEU X 666 -18 .502 -10 .074 -11. .615 0. .00 0. .00 PROC
ATOM 5116 HG LEU X 666 -19 .531 -9 .727 -11. .853 0. .00 0. .00 PROC
ATOM 5117 CD1 LEU X 666 -18 .458 -11 .549 -12. .067 0. .00 0. .00 PROC
ATOM 5118 HD11 LEU X 666 -19 .146 -11 .982 -11. .310 0. .00 0. .00 PROC
ATOM 5119 HD12 LEU X 666 -18 .845 -11 .724 -13. .094 0. .00 0. .00 PROC
ATOM 5120 HD13 LEU X 666 -17 .403 -11 .821 -11. .846 0. .00 0. .00 PROC
ATOM 5121 CD2 LEU X 666 -18 .301 -10 .036 -10. .087 0. .00 0. .00 PROC
ATOM 5122 HD21 LEU X 666 -18 .106 -9 .001 -9. .733 0. .00 0. .00 PROC
ATOM 5123 HD22 LEU X 666 -19 .223 -10 .443 -9. .619 0. .00 0. .00 PROC
ATOM 5124 HD23 LEU X 666 -17 .482 -10 .711 -9. .761 0. .00 0. .00 PROC
ATOM 5125 C LEU X 666 -18 .791 -7 .782 -13. .725 0. .00 0. .00 PROC
ATOM 5126 OT1 LEU X 666 -19 .755 -8 .156 -14. .472 0. .00 0. .00 PROC
ATOM 5127 OT2 LEU X 666 -18 .741 -6 .752 -13. .021 0. .00 0. .00 PROC
ATOM 5128 N MET X 554 -18 .521 2 .805 -5. .138 0. .00 0. .00 PROD
ATOM 5129 HT1 MET X 554 -18 .630 2 .011 -5. .802 0. .00 0. .00 PROD
ATOM 5130 HT2 MET X 554 -18 .292 3 .648 -5. .702 0. .00 0. .00 PROD
ATOM 5131 HT3 MET X 554 -19 .432 3 .035 -4. .692 0. .00 0. .00 PROD
ATOM 5132 CA MET X 554 -17 .496 2 .583 -4. .034 0. .00 0. .00 PROD
ATOM 5133 HA MET X 554 -17 .052 1 .609 -4. .181 0. .00 0. .00 PROD
ATOM 5134 CB MET X 554 -16 .380 3 .617 -4. .216 0. .00 0. .00 PROD
ATOM 5135 HB1 MET X 554 -15 .925 3 .586 -5. .229 0. .00 0. .00 PROD
ATOM 5136 HB2 MET X 554 -16 .771 4 .657 -4. .225 0. .00 0. .00 PROD
ATOM 5137 CG MET X 554 -15 .127 3 .497 -3. .300 0. .00 0. .00 PROD
ATOM 5138 HG1 MET X 554 -15 .419 3 .170 -2. .280 0. .00 0. .00 PROD
ATOM 5139 HG2 MET X 554 -14 .517 2 .622 -3. .612 0. .00 0. .00 PROD
ATOM 5140 C MET X 554 -18 .057 2 .453 -2. .605 0. .00 0. .00 PROD
ATOM 5141 O MET X 554 -18 .195 1 .328 -2. .126 0. .00 0. .00 PROD
ATOM 5142 N CYS X 555 -18 .293 3 .582 -1. .859 0. .00 0. .00 PROD
ATOM 5143 HN CYS X 555 -18 .276 4 .500 -2. .249 0. .00 0. .00 PROD
ATOM 5144 CA CYS X 555 -18 .691 3 .640 -0. .463 0. .00 0. .00 PROD
ATOM 5145 HA CYS X 555 -17 .880 3 .173 0. .075 0. .00 0. .00 PROD
ATOM 5146 CB CYS X 555 -18 .832 5 .097 0. .102 0. .00 0. .00 PROD
ATOM 5147 HB1 CYS X 555 -18 .000 5 .753 -0. .232 0. .00 0. .00 PROD ATOM 5148 HB2 CYS X 555 -19.707 5.540 -0..420 0..00 0..00 PROD
ATOM 5149 C CYS X 555 -19 .990 2 .921 -0. .152 0. .00 0. .00 PROD
ATOM 5150 O CYS X 555 -20 .164 2 .172 0. .809 0. .00 0. .00 PROD
ATOM 5151 N THR X 556 -21 .040 3 .207 -0. .974 0. .00 0. .00 PROD
ATOM 5152 HN THR X 556 -20 .944 3 .788 -1. .779 0. .00 0. .00 PROD
ATOM 5153 CA THR X 556 -22 .401 2 .572 -0. .723 0. .00 0. .00 PROD
ATOM 5154 HA THR X 556 -22 .749 2 .806 0. .272 0. .00 0. .00 PROD
ATOM 5155 CB THR X 556 -23 .494 3 .081 -1. .618 0. .00 0. .00 PROD
ATOM 5156 HB THR X 556 -24 .415 2 .464 -1. .551 0. .00 0. .00 PROD
ATOM 5157 OG1 THR X 556 -23 .204 3 .283 -3. .000 0. .00 0. .00 PROD
ATOM 5158 HG1 THR X 556 -24 .040 3 .219 -3. .468 0. .00 0. .00 PROD
ATOM 5159 CG2 THR X 556 -23 .957 4 .437 -1. .065 0. .00 0. .00 PROD
ATOM 5160 HG21 THR X 556 -24 .279 4 .334 -0. .007 0. .00 0. .00 PROD
ATOM 5161 HG22 THR X 556 -23 .094 5 .128 -0. .953 0. .00 0. .00 PROD
ATOM 5162 HG23 THR X 556 -24 .721 4 .964 -1. .677 0. .00 0. .00 PROD
ATOM 5163 C THR X 556 -22 .287 1 .047 -0. .788 0. .00 0. .00 PROD
ATOM 5164 O THR X 556 -22 .887 0 .346 0. .044 0. .00 0. .00 PROD
ATOM 5165 N PHE X 557 -21 .538 0 .427 -1. .703 0. .00 0. .00 PROD
ATOM 5166 HN PHE X 557 -21 .084 0 .908 -2. .450 0. .00 0. .00 PROD
ATOM 5167 CA PHE X 557 -21 .379 -1 .000 -1. .903 0. .00 0. .00 PROD
ATOM 5168 HA PHE X 557 -22 .329 -1 .503 -1. .792 0. .00 0. .00 PROD
ATOM 5169 CB PHE X 557 -20 .816 -1 .395 -3. .294 0. .00 0. .00 PROD
ATOM 5170 HB1 PHE X 557 -19 .787 -0 .989 -3. .397 0. .00 0. .00 PROD
ATOM 5171 HB2 PHE X 557 -20 .962 -2 .496 -3. .296 0. .00 0. .00 PROD
ATOM 5172 CG PHE X 557 -21 .775 -0 .832 -4. .475 0. .00 0. .00 PROD
ATOM 5173 CD1 PHE X 557 -21 .170 -0 .568 -5. .674 0. .00 0. .00 PROD
ATOM 5174 HD1 PHE X 557 -20 .130 -0 .836 -5. .791 0. .00 0. .00 PROD
ATOM 5175 CE1 PHE X 557 -21 .930 -0 .168 -6. .822 0. .00 0. .00 PROD
ATOM 5176 HE1 PHE X 557 -21 .509 -0 .129 -7. .816 0. .00 0. .00 PROD
ATOM 5177 CZ PHE X 557 -23 .311 -0 .143 -6. .662 0. .00 0. .00 PROD
ATOM 5178 HZ PHE X 557 -23 .770 0 .242 -7. .561 0. .00 0. .00 PROD
ATOM 5179 CD2 PHE X 557 -23 .165 -0 .637 -4. .336 0. .00 0. .00 PROD
ATOM 5180 HD2 PHE X 557 -23 .709 -0 .811 -3. .419 0. .00 0. .00 PROD
ATOM 5181 CE2 PHE X 557 -23 .895 -0 .286 -5. .416 0. .00 0. .00 PROD
ATOM 5182 HE2 PHE X 557 -24 .972 -0 .204 -5. .402 0. .00 0. .00 PROD
ATOM 5183 C PHE X 557 -20 .515 -1 .544 -0. .789 0. .00 0. .00 PROD
ATOM 5184 O PHE X 557 -20 .728 -2 .591 -0. .280 0. .00 0. .00 PROD
ATOM 5185 N ALA X 558 -19 .510 -0 .787 -0. .366 0. .00 0. .00 PROD
ATOM 5186 HN ALA X 558 -19 .279 0 .128 -0. .688 0. .00 0. .00 PROD
ATOM 5187 CA ALA X 558 -18 .528 -1 .183 0. .616 0. .00 0. .00 PROD
ATOM 5188 HA ALA X 558 -18 .285 -2 .217 0. .421 0. .00 0. .00 PROD
ATOM 5189 CB ALA X 558 -17 .254 -0 .308 0. .536 0. .00 0. .00 PROD
ATOM 5190 HB1 ALA X 558 -17 .523 0 .749 0. .749 0. .00 0. .00 PROD
ATOM 5191 HB2 ALA X 558 -16 .378 -0 .689 1. .103 0. .00 0. .00 PROD
ATOM 5192 HB3 ALA X 558 -16 .971 -0 .357 -0. .537 0. .00 0. .00 PROD
ATOM 5193 C ALA X 558 -19 .148 -1 .250 2. .037 0. .00 0. .00 PROD
ATOM 5194 O ALA X 558 -18 .796 -2 .138 2. .833 0. .00 0. .00 PROD
ATOM 5195 N LEU X 559 -20 .191 -0 .412 2. .394 0. .00 0. .00 PROD
ATOM 5196 HN LEU X 559 -20 .557 0 .278 1. .774 0. .00 0. .00 PROD
ATOM 5197 CA LEU X 559 -20 .744 -0 .472 3. .730 0. .00 0. .00 PROD
ATOM 5198 HA LEU X 559 -19 .956 -0 .458 4. .469 0. .00 0. .00 PROD
ATOM 5199 CB LEU X 559 -21 .623 0 .766 4. .051 0. .00 0. .00 PROD
ATOM 5200 HB1 LEU X 559 -22 .273 0 .926 3. .164 0. .00 0. .00 PROD
ATOM 5201 HB2 LEU X 559 -22 .266 0 .544 4. .929 0. .00 0. .00 PROD
ATOM 5202 CG LEU X 559 -20 .708 1 .960 4. .259 0. .00 0. .00 PROD
ATOM 5203 HG LEU X 559 -19 .954 2 .029 3. .446 0. .00 0. .00 PROD
ATOM 5204 CD1 LEU X 559 -21 .568 3 .217 4. .213 0. .00 0. .00 PROD
ATOM 5205 HD11 LEU X 559 -20 .960 4 .116 4. .451 0. .00 0. .00 PROD
ATOM 5206 HD12 LEU X 559 -22 .016 3 .446 3. .222 0. .00 0. .00 PROD
ATOM 5207 HD13 LEU X 559 -22 .403 3 .051 4. .927 0. .00 0. .00 PROD
ATOM 5208 CD2 LEU X 559 -19 .986 1 .827 5. .617 0. .00 0. .00 PROD
ATOM 5209 HD21 LEU X 559 -19 .508 2 .812 5. .808 0. .00 0. .00 PROD
ATOM 5210 HD22 LEU X 559 -20 .810 1 .589 6. .324 0. .00 0. .00 PROD
ATOM 5211 HD23 LEU X 559 -19 .223 1 .030 5. .739 0. .00 0. .00 PROD
ATOM 5212 C LEU X 559 -21 .496 -1 .842 3. .957 0. .00 0. .00 PROD
ATOM 5213 O LEU X 559 -21 .293 -2 .595 4. .946 0. .00 0. .00 PROD ATOM 5214 N ILE X 560 -22.265 -2.327 3..008 0..00 0..00 PROD
ATOM 5215 HN ILE X 560 -22 .499 -1 .735 2. .240 0. .00 0. .00 PROD
ATOM 5216 CA ILE X 560 -22 .869 -3 .682 2. .959 0. .00 0. .00 PROD
ATOM 5217 HA ILE X 560 -23 .481 -3 .821 3. .838 0. .00 0. .00 PROD
ATOM 5218 CB ILE X 560 -23 .665 -3 .918 1. .681 0. .00 0. .00 PROD
ATOM 5219 HB ILE X 560 -23 .014 -3 .874 0. .782 0. .00 0. .00 PROD
ATOM 5220 CG2 ILE X 560 -24 .422 -5 .248 1. .824 0. .00 0. .00 PROD
ATOM 5221 HG21 ILE X 560 -25 .013 -5 .172 2. .762 0. .00 0. .00 PROD
ATOM 5222 HG22 ILE X 560 -25 .190 -5 .400 1. .036 0. .00 0. .00 PROD
ATOM 5223 HG23 ILE X 560 -23 .732 -6 .117 1. .887 0. .00 0. .00 PROD
ATOM 5224 CGI ILE X 560 -24 .706 -2 .784 1. .553 0. .00 0. .00 PROD
ATOM 5225 HG11 ILE X 560 -25 .607 -3 .016 2. .160 0. .00 0. .00 PROD
ATOM 5226 HG12 ILE X 560 -24 .215 -1 .815 1. .783 0. .00 0. .00 PROD
ATOM 5227 CD ILE X 560 -25 .121 -2 .689 0. .068 0. .00 0. .00 PROD
ATOM 5228 HD1 ILE X 560 -24 .153 -2 .658 -0. .476 0. .00 0. .00 PROD
ATOM 5229 HD2 ILE X 560 -25 .657 -3 .585 -0. .312 0. .00 0. .00 PROD
ATOM 5230 HD3 ILE X 560 -25 .619 -1 .735 -0. .209 0. .00 0. .00 PROD
ATOM 5231 C ILE X 560 -21 .818 -4 .762 3. .175 0. .00 0. .00 PROD
ATOM 5232 O ILE X 560 -21 .976 -5 .632 3. .990 0. .00 0. .00 PROD
ATOM 5233 N ALA X 561 -20 .696 -4 .737 2. .404 0. .00 0. .00 PROD
ATOM 5234 HN ALA X 561 -20 .528 -4 .098 1. .657 0. .00 0. .00 PROD
ATOM 5235 CA ALA X 561 -19 .672 -5 .694 2. .616 0. .00 0. .00 PROD
ATOM 5236 HA ALA X 561 -20 .045 -6 .706 2. .554 0. .00 0. .00 PROD
ATOM 5237 CB ALA X 561 -18 .540 -5 .584 1. .596 0. .00 0. .00 PROD
ATOM 5238 HB1 ALA X 561 -18 . Ill -4 .559 1. .637 0. .00 0. .00 PROD
ATOM 5239 HB2 ALA X 561 -17 .811 -6 .417 1. .688 0. .00 0. .00 PROD
ATOM 5240 HB3 ALA X 561 -18 .970 -5 .663 0. .575 0. .00 0. .00 PROD
ATOM 5241 C ALA X 561 -19 .044 -5 .675 4. .050 0. .00 0. .00 PROD
ATOM 5242 O ALA X 561 -18 .949 -6 .700 4. .759 0. .00 0. .00 PROD
ATOM 5243 N HSD X 562 -18 .657 -4 .515 4. .666 0. .00 0. .00 PROD
ATOM 5244 HN HSD X 562 -18 .612 -3 .645 4. .181 0. .00 0. .00 PROD
ATOM 5245 CA HSD X 562 -18 .215 -4 .361 6. .044 0. .00 0. .00 PROD
ATOM 5246 HA HSD X 562 -17 .240 -4 .795 6. .208 0. .00 0. .00 PROD
ATOM 5247 CB HSD X 562 -18 .078 -2 .844 6. .342 0. .00 0. .00 PROD
ATOM 5248 HB1 HSD X 562 -18 .998 -2 .283 6. .072 0. .00 0. .00 PROD
ATOM 5249 HB2 HSD X 562 -18 .023 -2 .703 7. .443 0. .00 0. .00 PROD
ATOM 5250 ND1 HSD X 562 -15 .609 -2 .645 6. .301 0. .00 0. .00 PROD
ATOM 5251 HD1 HSD X 562 -15 .390 -3 .057 7. .185 0. .00 0. .00 PROD
ATOM 5252 CG HSD X 562 -16 .813 -2 .290 5. .737 0. .00 0. .00 PROD
ATOM 5253 CE1 HSD X 562 -14 .620 -2 .023 5. .553 0. .00 0. .00 PROD
ATOM 5254 HE1 HSD X 562 -13 .551 -2 .184 5. .696 0. .00 0. .00 PROD
ATOM 5255 NE2 HSD X 562 -15 .113 -1 .212 4. .598 0. .00 0. .00 PROD
ATOM 5256 CD2 HSD X 562 -16 .497 -1 .422 4. .728 0. .00 0. .00 PROD
ATOM 5257 HD2 HSD X 562 -17 .252 -0 .908 4. .146 0. .00 0. .00 PROD
ATOM 5258 C HSD X 562 -19 .212 -4 .848 7. .123 0. .00 0. .00 PROD
ATOM 5259 O HSD X 562 -18 .806 -5 .575 8. .058 0. .00 0. .00 PROD
ATOM 5260 N TRP X 563 -20 .552 -4 .523 7. .007 0. .00 0. .00 PROD
ATOM 5261 HN TRP X 563 -20 .917 -3 .915 6. .306 0. .00 0. .00 PROD
ATOM 5262 CA TRP X 563 -21 .650 -4 .963 7. .832 0. .00 0. .00 PROD
ATOM 5263 HA TRP X 563 -21 .373 -4 .779 8. .859 0. .00 0. .00 PROD
ATOM 5264 CB TRP X 563 -22 .971 -4 .170 7. .658 0. .00 0. .00 PROD
ATOM 5265 HB1 TRP X 563 -23 .195 -4 .137 6. .570 0. .00 0. .00 PROD
ATOM 5266 HB2 TRP X 563 -23 .681 -4 .745 8. .290 0. .00 0. .00 PROD
ATOM 5267 CG TRP X 563 -23 .017 -2 .732 8. .127 0. .00 0. .00 PROD
ATOM 5268 CD1 TRP X 563 -23 .264 -1 .681 7. .321 0. .00 0. .00 PROD
ATOM 5269 HD1 TRP X 563 -23 .451 -1 .710 6. .257 0. .00 0. .00 PROD
ATOM 5270 NE1 TRP X 563 -23 .217 -0 .533 8. .010 0. .00 0. .00 PROD
ATOM 5271 HE1 TRP X 563 -23 .206 0 .337 7. .568 0. .00 0. .00 PROD
ATOM 5272 CE2 TRP X 563 -22 .994 -0 .825 9. .350 0. .00 0. .00 PROD
ATOM 5273 CD2 TRP X 563 -22 .877 -2 .197 9. .483 0. .00 0. .00 PROD
ATOM 5274 CE3 TRP X 563 -22 .551 -2 .829 10. .623 0. .00 0. .00 PROD
ATOM 5275 HE3 TRP X 563 -22 .456 -3 .902 10. .689 0. .00 0. .00 PROD
ATOM 5276 CZ3 TRP X 563 -22 .349 -2 .023 11. .767 0. .00 0. .00 PROD
ATOM 5277 HZ3 TRP X 563 -22 .285 -2 .514 12. .726 0. .00 0. .00 PROD
ATOM 5278 CZ2 TRP X 563 -22 .768 -0 .045 10. .436 0. .00 0. .00 PROD
ATOM 5279 HZ2 TRP X 563 -22 .981 1 .014 10. .429 0. .00 0. .00 PROD ATOM 5280 CH2 TRP X 563 -22.515 -0.613 11..685 0..00 0..00 PROD
ATOM 5281 HH2 TRP X 563 -22 .354 0 .081 12. .497 0. .00 0. .00 PROD
ATOM 5282 C TRP X 563 -21 .873 -6 .469 7. .843 0. .00 0. .00 PROD
ATOM 5283 O TRP X 563 -22 .269 -7 .082 8. .859 0. .00 0. .00 PROD
ATOM 5284 N LEU X 564 -21 .698 -7 .129 6. .663 0. .00 0. .00 PROD
ATOM 5285 HN LEU X 564 -21 .490 -6 .579 5. .857 0. .00 0. .00 PROD
ATOM 5286 CA LEU X 564 -21 .686 -8 .563 6. .617 0. .00 0. .00 PROD
ATOM 5287 HA LEU X 564 -22 .562 -8 .915 7. .140 0. .00 0. .00 PROD
ATOM 5288 CB LEU X 564 -21 .870 -9 .047 5. .178 0. .00 0. .00 PROD
ATOM 5289 HB1 LEU X 564 -22 .879 -8 .704 4. .861 0. .00 0. .00 PROD
ATOM 5290 HB2 LEU X 564 -21 .140 -8 .587 4. .478 0. .00 0. .00 PROD
ATOM 5291 CG LEU X 564 -21 .767 -10 .515 4. .854 0. .00 0. .00 PROD
ATOM 5292 HG LEU X 564 -20 .741 -10 .812 5. .158 0. .00 0. .00 PROD
ATOM 5293 CD1 LEU X 564 -22 .919 -11 .304 5. .619 0. .00 0. .00 PROD
ATOM 5294 HD11 LEU X 564 -22 .900 -11 .114 6. .714 0. .00 0. .00 PROD
ATOM 5295 HD12 LEU X 564 -23 .872 -10 .815 5. .327 0. .00 0. .00 PROD
ATOM 5296 HD13 LEU X 564 -22 .781 -12 .395 5. .460 0. .00 0. .00 PROD
ATOM 5297 CD2 LEU X 564 -21 .749 -10 .813 3. .388 0. .00 0. .00 PROD
ATOM 5298 HD21 LEU X 564 -21 .020 -10 .145 2. .880 0. .00 0. .00 PROD
ATOM 5299 HD22 LEU X 564 -21 .598 -11 .874 3. .097 0. .00 0. .00 PROD
ATOM 5300 HD23 LEU X 564 -22 .701 -10 .601 2. .856 0. .00 0. .00 PROD
ATOM 5301 C LEU X 564 -20 .500 -9 .199 7. .327 0. .00 0. .00 PROD
ATOM 5302 O LEU X 564 -20 .714 -10 .147 8. .053 0. .00 0. .00 PROD
ATOM 5303 N ALA X 565 -19 .323 -8 .584 7. .101 0. .00 0. .00 PROD
ATOM 5304 HN ALA X 565 -19 .380 -7 .880 6. .398 0. .00 0. .00 PROD
ATOM 5305 CA ALA X 565 -18 .047 -8 .861 7. .806 0. .00 0. .00 PROD
ATOM 5306 HA ALA X 565 -17 .816 -9 .863 7. .473 0. .00 0. .00 PROD
ATOM 5307 CB ALA X 565 -16 .945 -8 .083 7. .273 0. .00 0. .00 PROD
ATOM 5308 HB1 ALA X 565 -16 .991 -7 .041 7. .657 0. .00 0. .00 PROD
ATOM 5309 HB2 ALA X 565 -15 .972 -8 .464 7. .649 0. .00 0. .00 PROD
ATOM 5310 HB3 ALA X 565 -16 .805 -8 .064 6. .171 0. .00 0. .00 PROD
ATOM 5311 C ALA X 565 -18 .236 -8 .802 9. .374 0. .00 0. .00 PROD
ATOM 5312 O ALA X 565 -17 .698 -9 .597 10. .077 0. .00 0. .00 PROD
ATOM 5313 N CYS X 566 -18 .981 -7 .784 9. .842 0. .00 0. .00 PROD
ATOM 5314 HN CYS X 566 -19 .361 -7 .112 9. .210 0. .00 0. .00 PROD
ATOM 5315 CA CYS X 566 -19 .029 -7 .452 11. .282 0. .00 0. .00 PROD
ATOM 5316 HA CYS X 566 -18 .031 -7 .144 11. .554 0. .00 0. .00 PROD
ATOM 5317 CB CYS X 566 -19 .830 -6 .172 11. .591 0. .00 0. .00 PROD
ATOM 5318 HB1 CYS X 566 -20 .890 -6 .338 11. .307 0. .00 0. .00 PROD
ATOM 5319 HB2 CYS X 566 -19 .864 -6 .021 12. .692 0. .00 0. .00 PROD
ATOM 5320 C CYS X 566 -19 .505 -8 .510 12. .183 0. .00 0. .00 PROD
ATOM 5321 O CYS X 566 -19 .094 -8 .566 13. .321 0. .00 0. .00 PROD
ATOM 5322 N ILE X 567 -20 .545 -9 .370 11. .795 0. .00 0. .00 PROD
ATOM 5323 HN ILE X 567 -21 .006 -9 .149 10. .939 0. .00 0. .00 PROD
ATOM 5324 CA ILE X 567 -20 .978 -10 .540 12. .504 0. .00 0. .00 PROD
ATOM 5325 HA ILE X 567 -21 .426 -10 .132 13. .398 0. .00 0. .00 PROD
ATOM 5326 CB ILE X 567 -21 .991 -11 .236 11. .695 0. .00 0. .00 PROD
ATOM 5327 HB ILE X 567 -21 .527 -11 .919 10. .952 0. .00 0. .00 PROD
ATOM 5328 CG2 ILE X 567 -22 .916 -12 .125 12. .579 0. .00 0. .00 PROD
ATOM 5329 HG21 ILE X 567 -23 .801 -12 .575 12. .081 0. .00 0. .00 PROD
ATOM 5330 HG22 ILE X 567 -22 .178 -12 .847 12. .990 0. .00 0. .00 PROD
ATOM 5331 HG23 ILE X 567 -23 .354 -11 .484 13. .373 0. .00 0. .00 PROD
ATOM 5332 CGI ILE X 567 -23 .023 -10 .216 10. .965 0. .00 0. .00 PROD
ATOM 5333 HG11 ILE X 567 -23 .602 -9 .674 11. .743 0. .00 0. .00 PROD
ATOM 5334 HG12 ILE X 567 -22 .566 -9 .377 10. .397 0. .00 0. .00 PROD
ATOM 5335 CD ILE X 567 -23 .954 -10 .978 9. .987 0. .00 0. .00 PROD
ATOM 5336 HD1 ILE X 567 -24 .596 -10 .346 9. .336 0. .00 0. .00 PROD
ATOM 5337 HD2 ILE X 567 -23 .432 -11 .679 9. .301 0. .00 0. .00 PROD
ATOM 5338 HD3 ILE X 567 -24 .601 -11 .694 10. .538 0. .00 0. .00 PROD
ATOM 5339 C ILE X 567 -19 .879 -11 .547 12. .833 0. .00 0. .00 PROD
ATOM 5340 O ILE X 567 -19 .844 -12 .016 13. .975 0. .00 0. .00 PROD
ATOM 5341 N TRP X 568 -18 .945 -11 .836 11. .938 0. .00 0. .00 PROD
ATOM 5342 HN TRP X 568 -19 .051 -11 .616 10. .971 0. .00 0. .00 PROD
ATOM 5343 CA TRP X 568 -17 .817 -12 .663 12. .192 0. .00 0. .00 PROD
ATOM 5344 HA TRP X 568 -18 .153 -13 .642 12. .498 0. .00 0. .00 PROD
ATOM 5345 CB TRP X 568 -16 .945 -12 .913 10. .861 0. .00 0. .00 PROD ATOM 5346 HB1 TRP X 568 -16.696 -11.876 10..548 0..00 0..00 PROD
ATOM 5347 HB2 TRP X 568 -16 .068 -13 .553 11. .099 0. .00 0. .00 PROD
ATOM 5348 CG TRP X 568 -17 .741 -13 .641 9. .863 0. .00 0. .00 PROD
ATOM 5349 CD1 TRP X 568 -18 .384 -13 .182 8. .704 0. .00 0. .00 PROD
ATOM 5350 HD1 TRP X 568 -18 .152 -12 .274 8. .168 0. .00 0. .00 PROD
ATOM 5351 NE1 TRP X 568 -19 .212 -14 .172 8. .159 0. .00 0. .00 PROD
ATOM 5352 HE1 TRP X 568 -19 .947 -14 .000 7. .541 0. .00 0. .00 PROD
ATOM 5353 CE2 TRP X 568 -19 .072 -15 .331 8. .922 0. .00 0. .00 PROD
ATOM 5354 CD2 TRP X 568 -18 .209 -14 .999 9. .986 0. .00 0. .00 PROD
ATOM 5355 CE3 TRP X 568 -17 .885 -15 .917 10. .985 0. .00 0. .00 PROD
ATOM 5356 HE3 TRP X 568 -17 .455 -15 .583 11. .917 0. .00 0. .00 PROD
ATOM 5357 CZ3 TRP X 568 -18 .347 -17 .180 10. .925 0. .00 0. .00 PROD
ATOM 5358 HZ3 TRP X 568 -18 .235 -17 .926 11. .698 0. .00 0. .00 PROD
ATOM 5359 CZ2 TRP X 568 -19 .582 -16 .565 8. .824 0. .00 0. .00 PROD
ATOM 5360 HZ2 TRP X 568 -20 .196 -16 .881 7. .994 0. .00 0. .00 PROD
ATOM 5361 CH2 TRP X 568 -19 .187 -17 .502 9. .834 0. .00 0. .00 PROD
ATOM 5362 HH2 TRP X 568 -19 .721 -18 .439 9. .893 0. .00 0. .00 PROD
ATOM 5363 C TRP X 568 -16 .847 -12 .205 13. .347 0. .00 0. .00 PROD
ATOM 5364 O TRP X 568 -16 .331 -13 .051 14. .080 0. .00 0. .00 PROD
ATOM 5365 N TYR X 569 -16 .591 -10 .895 13. .534 0. .00 0. .00 PROD
ATOM 5366 HN TYR X 569 -17 .005 -10 .208 12. .942 0. .00 0. .00 PROD
ATOM 5367 CA TYR X 569 -15 .831 -10 .346 14. .676 0. .00 0. .00 PROD
ATOM 5368 HA TYR X 569 -14 .964 -10 .990 14. .692 0. .00 0. .00 PROD
ATOM 5369 CB TYR X 569 -15 .211 -9 .019 14. .396 0. .00 0. .00 PROD
ATOM 5370 HB1 TYR X 569 -15 .954 -8 .198 14. .312 0. .00 0. .00 PROD
ATOM 5371 HB2 TYR X 569 -14 .485 -8 .737 15. .188 0. .00 0. .00 PROD
ATOM 5372 CG TYR X 569 -14 .516 -8 .937 13. .082 0. .00 0. .00 PROD
ATOM 5373 CD1 TYR X 569 -15 .181 -8 .822 11. .881 0. .00 0. .00 PROD
ATOM 5374 HD1 TYR X 569 -16 .239 -8 .609 11. .891 0. .00 0. .00 PROD
ATOM 5375 CE1 TYR X 569 -14 .481 -9 .009 10. .644 0. .00 0. .00 PROD
ATOM 5376 HE1 TYR X 569 -14 .954 -8 .675 9. .732 0. .00 0. .00 PROD
ATOM 5377 CZ TYR X 569 -13 .119 -9 .328 10. .700 0. .00 0. .00 PROD
ATOM 5378 OH TYR X 569 -12 .394 -9 .484 9. .488 0. .00 0. .00 PROD
ATOM 5379 HH TYR X 569 -11 .490 -9 .298 9. .752 0. .00 0. .00 PROD
ATOM 5380 CD2 TYR X 569 -13 .175 -9 .347 13. .168 0. .00 0. .00 PROD
ATOM 5381 HD2 TYR X 569 -12 .782 -9 .483 14. .164 0. .00 0. .00 PROD
ATOM 5382 CE2 TYR X 569 -12 .528 -9 .616 11. .932 0. .00 0. .00 PROD
ATOM 5383 HE2 TYR X 569 -11 .477 -9 .851 12. .002 0. .00 0. .00 PROD
ATOM 5384 C TYR X 569 -16 .598 -10 .472 16. .046 0. .00 0. .00 PROD
ATOM 5385 O TYR X 569 -16 .126 -10 .916 17. .065 0. .00 0. .00 PROD
ATOM 5386 N ALA X 570 -17 .903 -10 .106 15. .969 0. .00 0. .00 PROD
ATOM 5387 HN ALA X 570 -18 .316 -10 .044 15. .064 0. .00 0. .00 PROD
ATOM 5388 CA ALA X 570 -18 .852 -9 .978 17. .054 0. .00 0. .00 PROD
ATOM 5389 HA ALA X 570 -18 .497 -9 .253 17. .772 0. .00 0. .00 PROD
ATOM 5390 CB ALA X 570 -20 .163 -9 .434 16. .498 0. .00 0. .00 PROD
ATOM 5391 HB1 ALA X 570 -20 .942 -9 .325 17. .283 0. .00 0. .00 PROD
ATOM 5392 HB2 ALA X 570 -20 .137 -8 .415 16. .055 0. .00 0. .00 PROD
ATOM 5393 HB3 ALA X 570 -20 .632 -10 .130 15. .771 0. .00 0. .00 PROD
ATOM 5394 C ALA X 570 -19 .095 -11 .359 17. .683 0. .00 0. .00 PROD
ATOM 5395 O ALA X 570 -19 .219 -11 .437 18. .904 0. .00 0. .00 PROD
ATOM 5396 N ILE X 571 -19 .277 -12 .408 16. .911 0. .00 0. .00 PROD
ATOM 5397 HN ILE X 571 -19 .261 -12 .273 15. .924 0. .00 0. .00 PROD
ATOM 5398 CA ILE X 571 -19 .875 -13 .677 17. .413 0. .00 0. .00 PROD
ATOM 5399 HA ILE X 571 -20 .882 -13 .467 17. .743 0. .00 0. .00 PROD
ATOM 5400 CB ILE X 571 -20 .082 -14 .661 16. .229 0. .00 0. .00 PROD
ATOM 5401 HB ILE X 571 -20 .682 -14 .014 15. .553 0. .00 0. .00 PROD
ATOM 5402 CG2 ILE X 571 -18 .822 -14 .956 15. .464 0. .00 0. .00 PROD
ATOM 5403 HG21 ILE X 571 -18 .325 -14 .015 15. .144 0. .00 0. .00 PROD
ATOM 5404 HG22 ILE X 571 -18 .040 -15 .514 16. .021 0. .00 0. .00 PROD
ATOM 5405 HG23 ILE X 571 -19 .038 -15 .576 14. .567 0. .00 0. .00 PROD
ATOM 5406 CGI ILE X 571 -20 .866 -15 .974 16. .496 0. .00 0. .00 PROD
ATOM 5407 HG11 ILE X 571 -21 .173 -16 .504 15. .569 0. .00 0. .00 PROD
ATOM 5408 HG12 ILE X 571 -20 .228 -16 .660 17. .093 0. .00 0. .00 PROD
ATOM 5409 CD ILE X 571 -22 .171 -15 .684 17. .187 0. .00 0. .00 PROD
ATOM 5410 HD1 ILE X 571 -22 .748 -16 .629 17. .275 0. .00 0. .00 PROD
ATOM 5411 HD2 ILE X 571 -22 .081 -15 .311 18. .230 0. .00 0. .00 PROD ATOM 5412 HD3 ILE X 571 -22.749 -14.891 16..666 0..00 0..00 PROD
ATOM 5413 C ILE X 571 -19 .243 -14 .322 18. .634 0. .00 0. .00 PROD
ATOM 5414 O ILE X 571 -19 .936 -14 .657 19. .612 0. .00 0. .00 PROD
ATOM 5415 N GLY X 572 -17 .853 -14 .457 18. .713 0. .00 0. .00 PROD
ATOM 5416 HN GLY X 572 -17 .321 -14 .228 17. .902 0. .00 0. .00 PROD
ATOM 5417 CA GLY X 572 -17 .179 -14 .998 19. .920 0. .00 0. .00 PROD
ATOM 5418 HA1 GLY X 572 -16 .169 -15 .224 19. .612 0. .00 0. .00 PROD
ATOM 5419 HA2 GLY X 572 -17 .695 -15 .923 20. .131 0. .00 0. .00 PROD
ATOM 5420 C GLY X 572 -17 .069 -14 .147 21. .098 0. .00 0. .00 PROD
ATOM 5421 O GLY X 572 -16 .575 -14 .517 22. .127 0. .00 0. .00 PROD
ATOM 5422 N ASN X 573 -17 .548 -12 .913 20. .934 0. .00 0. .00 PROD
ATOM 5423 HN ASN X 573 -18 .053 -12 .699 20. .102 0. .00 0. .00 PROD
ATOM 5424 CA ASN X 573 -17 .536 -11 .907 22. .028 0. .00 0. .00 PROD
ATOM 5425 HA ASN X 573 -16 .947 -12 .235 22. .871 0. .00 0. .00 PROD
ATOM 5426 CB ASN X 573 -17 .018 -10 .575 21. .380 0. .00 0. .00 PROD
ATOM 5427 HB1 ASN X 573 -17 .546 -10 .325 20. .434 0. .00 0. .00 PROD
ATOM 5428 HB2 ASN X 573 -17 .146 -9 .737 22. .097 0. .00 0. .00 PROD
ATOM 5429 CG ASN X 573 -15 .467 -10 .773 21. .077 0. .00 0. .00 PROD
ATOM 5430 OD1 ASN X 573 -14 .567 -10 .407 21. .827 0. .00 0. .00 PROD
ATOM 5431 ND2 ASN X 573 -15 .181 -11 .362 19. .894 0. .00 0. .00 PROD
ATOM 5432 HD21 ASN X 573 -14 .225 -11 .283 19. .611 0. .00 0. .00 PROD
ATOM 5433 HD22 ASN X 573 -15 .896 -11 .395 19. .195 0. .00 0. .00 PROD
ATOM 5434 C ASN X 573 -18 .953 -11 .717 22. .573 0. .00 0. .00 PROD
ATOM 5435 O ASN X 573 -19 .220 -10 .994 23. .505 0. .00 0. .00 PROD
ATOM 5436 N MET X 574 -19 .963 -12 .351 22. .100 0. .00 0. .00 PROD
ATOM 5437 HN MET X 574 -19 .772 -12 .779 21. .220 0. .00 0. .00 PROD
ATOM 5438 CA MET X 574 -21 .421 -12 .303 22. .367 0. .00 0. .00 PROD
ATOM 5439 HA MET X 574 -21 .689 -11 .618 23. .158 0. .00 0. .00 PROD
ATOM 5440 CB MET X 574 -22 .281 -11 .967 21. .070 0. .00 0. .00 PROD
ATOM 5441 HB1 MET X 574 -22 .056 -12 .686 20. .253 0. .00 0. .00 PROD
ATOM 5442 HB2 MET X 574 -23 .360 -12 .080 21. .310 0. .00 0. .00 PROD
ATOM 5443 CG MET X 574 -22 .130 -10 .526 20. .558 0. .00 0. .00 PROD
ATOM 5444 HG1 MET X 574 -22 .187 -9 .798 21. .395 0. .00 0. .00 PROD
ATOM 5445 HG2 MET X 574 -21 .166 -10 .411 20. .017 0. .00 0. .00 PROD
ATOM 5446 C MET X 574 -21 .821 -13 .701 22. .822 0. .00 0. .00 PROD
ATOM 5447 O MET X 574 -22 .997 -13 .971 23. .029 0. .00 0. .00 PROD
ATOM 5448 N GLU X 575 -20 .855 -14 .643 22. .912 0. .00 0. .00 PROD
ATOM 5449 HN GLU X 575 -19 .895 -14 .428 22. .750 0. .00 0. .00 PROD
ATOM 5450 CA GLU X 575 -21 .199 -15 .985 23. .351 0. .00 0. .00 PROD
ATOM 5451 HA GLU X 575 -21 .905 -16 .371 22. .631 0. .00 0. .00 PROD
ATOM 5452 CB GLU X 575 -19 .861 -16 .753 23. .245 0. .00 0. .00 PROD
ATOM 5453 HB1 GLU X 575 -19 .374 -16 .665 22. .251 0. .00 0. .00 PROD
ATOM 5454 HB2 GLU X 575 -19 .174 -16 .328 24. .008 0. .00 0. .00 PROD
ATOM 5455 CG GLU X 575 -19 .808 -18 .280 23. .525 0. .00 0. .00 PROD
ATOM 5456 HG1 GLU X 575 -20 .472 -18 .481 24. .393 0. .00 0. .00 PROD
ATOM 5457 HG2 GLU X 575 -20 .146 -18 .765 22. .585 0. .00 0. .00 PROD
ATOM 5458 CD GLU X 575 -18 .410 -18 .851 23. .714 0. .00 0. .00 PROD
ATOM 5459 OE1 GLU X 575 -17 .380 -18 .175 23. .550 0. .00 0. .00 PROD
ATOM 5460 OE2 GLU X 575 -18 .278 -20 .085 24. .003 0. .00 0. .00 PROD
ATOM 5461 C GLU X 575 -21 .624 -16 .014 24. .813 0. .00 0. .00 PROD
ATOM 5462 O GLU X 575 -22 .516 -16 .697 25. .267 0. .00 0. .00 PROD
ATOM 5463 N GLN X 576 -20 .909 -15 .178 25. .670 0. .00 0. .00 PROD
ATOM 5464 HN GLN X 576 -20 .143 -14 .622 25. .357 0. .00 0. .00 PROD
ATOM 5465 CA GLN X 576 -21 .136 -15 .058 27. .109 0. .00 0. .00 PROD
ATOM 5466 HA GLN X 576 -20 .294 -14 .471 27. .445 0. .00 0. .00 PROD
ATOM 5467 CB GLN X 576 -22 .301 -14 .112 27. .382 0. .00 0. .00 PROD
ATOM 5468 HB1 GLN X 576 -23 .134 -14 .389 26. .700 0. .00 0. .00 PROD
ATOM 5469 HB2 GLN X 576 -22 .788 -14 .160 28. .379 0. .00 0. .00 PROD
ATOM 5470 CG GLN X 576 -21 .895 -12 .660 27. .175 0. .00 0. .00 PROD
ATOM 5471 HG1 GLN X 576 -21 .127 -12 .333 27. .908 0. .00 0. .00 PROD
ATOM 5472 HG2 GLN X 576 -21 .452 -12 .487 26. .171 0. .00 0. .00 PROD
ATOM 5473 CD GLN X 576 -23 .108 -11 .666 27. .051 0. .00 0. .00 PROD
ATOM 5474 OE1 GLN X 576 -23 .262 -10 .873 27. .987 0. .00 0. .00 PROD
ATOM 5475 NE2 GLN X 576 -23 .865 -11 .744 25. .943 0. .00 0. .00 PROD
ATOM 5476 HE21 GLN X 576 -24 .662 -11 .141 25. .944 0. .00 0. .00 PROD
ATOM 5477 HE22 GLN X 576 -23 .704 -12 .385 25. .193 0. .00 0. .00 PROD ATOM 5478 C GLN X 576 -21.333 -16.339 27..919 0..00 0..00 PROD
ATOM 5479 O GLN X 576 -22 .414 -16 .540 28. .465 0. .00 0. .00 PROD
ATOM 5480 N PRO X 577 -20 .372 -17 .258 27. .921 0. .00 0. .00 PROD
ATOM 5481 CD PRO X 577 -18 .938 -16 .977 27. .660 0. .00 0. .00 PROD
ATOM 5482 HD1 PRO X 577 -18 .673 -16 .965 26. .581 0. .00 0. .00 PROD
ATOM 5483 HD2 PRO X 577 -18 .621 -16 .088 28. .245 0. .00 0. .00 PROD
ATOM 5484 CA PRO X 577 -20 .544 -18 .617 28. .376 0. .00 0. .00 PROD
ATOM 5485 HA PRO X 577 -21 .340 -19 .021 27. .768 0. .00 0. .00 PROD
ATOM 5486 CB PRO X 577 -19 .201 -19 .299 28. .086 0. .00 0. .00 PROD
ATOM 5487 HB1 PRO X 577 -19 .126 -19 .625 27. .026 0. .00 0. .00 PROD
ATOM 5488 HB2 PRO X 577 -19 .011 -20 .267 28. .597 0. .00 0. .00 PROD
ATOM 5489 CG PRO X 577 -18 .206 -18 .160 28. .302 0. .00 0. .00 PROD
ATOM 5490 HG1 PRO X 577 -17 .233 -18 .361 27. .804 0. .00 0. .00 PROD
ATOM 5491 HG2 PRO X 577 -17 .909 -17 .985 29. .358 0. .00 0. .00 PROD
ATOM 5492 C PRO X 577 -21 .039 -18 .744 29. .824 0. .00 0. .00 PROD
ATOM 5493 O PRO X 577 -20 .402 -18 .165 30. .697 0. .00 0. .00 PROD
ATOM 5494 N HSD X 578 -22 .077 -19 .579 30. .065 0. .00 0. .00 PROD
ATOM 5495 HN HSD X 578 -22 .619 -20 .023 29. .356 0. .00 0. .00 PROD
ATOM 5496 CA HSD X 578 -22 .694 -19 .799 31. .381 0. .00 0. .00 PROD
ATOM 5497 HA HSD X 578 -22 .517 -18 .906 31. .961 0. .00 0. .00 PROD
ATOM 5498 CB HSD X 578 -24 .210 -19 .906 31. .370 0. .00 0. .00 PROD
ATOM 5499 HB1 HSD X 578 -24 .614 -19 .696 32. .383 0. .00 0. .00 PROD
ATOM 5500 HB2 HSD X 578 -24 .698 -19 .067 30. .829 0. .00 0. .00 PROD
ATOM 5501 ND1 HSD X 578 -26 .134 -21 .568 31. .003 0. .00 0. .00 PROD
ATOM 5502 HD1 HSD X 578 -26 .762 -20 .865 31. .336 0. .00 0. .00 PROD
ATOM 5503 CG HSD X 578 -24 .740 -21 .284 30. .968 0. .00 0. .00 PROD
ATOM 5504 CE1 HSD X 578 -26 .314 -22 .839 30. .525 0. .00 0. .00 PROD
ATOM 5505 HE1 HSD X 578 -27 .329 -23 .222 30. .427 0. .00 0. .00 PROD
ATOM 5506 NE2 HSD X 578 -25 .204 -23 .383 30. .136 0. .00 0. .00 PROD
ATOM 5507 CD2 HSD X 578 -24 .221 -22 .430 30. .431 0. .00 0. .00 PROD
ATOM 5508 HD2 HSD X 578 -23 .243 -22 .775 30. .117 0. .00 0. .00 PROD
ATOM 5509 C HSD X 578 -22 .183 -20 .924 32. .217 0. .00 0. .00 PROD
ATOM 5510 O HSD X 578 -22 .809 -21 .432 33. .161 0. .00 0. .00 PROD
ATOM 5511 N MET X 579 -21 .009 -21 .426 31. .760 0. .00 0. .00 PROD
ATOM 5512 HN MET X 579 -20 .594 -21 .069 30. .927 0. .00 0. .00 PROD
ATOM 5513 CA MET X 579 -20 .411 -22 .598 32. .358 0. .00 0. .00 PROD
ATOM 5514 HA MET X 579 -21 .231 -23 .239 32. .647 0. .00 0. .00 PROD
ATOM 5515 CB MET X 579 -19 .427 -23 .200 31. .275 0. .00 0. .00 PROD
ATOM 5516 HB1 MET X 579 -19 .087 -22 .291 30. .734 0. .00 0. .00 PROD
ATOM 5517 HB2 MET X 579 -18 .501 -23 .632 31. .710 0. .00 0. .00 PROD
ATOM 5518 CG MET X 579 -20 .212 -24 .096 30. .181 0. .00 0. .00 PROD
ATOM 5519 HG1 MET X 579 -20 .989 -23 .422 29. .763 0. .00 0. .00 PROD
ATOM 5520 HG2 MET X 579 -19 .546 -24 .403 29. .346 0. .00 0. .00 PROD
ATOM 5521 SD MET X 579 -20 .970 -25 .502 30. .935 0. .00 0. .00 PROD
ATOM 5522 C MET X 579 -19 .516 -22 .275 33. .621 0. .00 0. .00 PROD
ATOM 5523 O MET X 579 -18 .613 -23 .051 34. .025 0. .00 0. .00 PROD
ATOM 5524 N ASP X 580 -19 .668 -21 .045 34. .211 0. .00 0. .00 PROD
ATOM 5525 HN ASP X 580 -20 .282 -20 .466 33. .680 0. .00 0. .00 PROD
ATOM 5526 CA ASP X 580 -18 .906 -20 .525 35. .435 0. .00 0. .00 PROD
ATOM 5527 HA ASP X 580 -19 .538 -19 .683 35. .674 0. .00 0. .00 PROD
ATOM 5528 CB ASP X 580 -18 .824 -21 .466 36. .676 0. .00 0. .00 PROD
ATOM 5529 HB1 ASP X 580 -18 .286 -22 .414 36. .459 0. .00 0. .00 PROD
ATOM 5530 HB2 ASP X 580 -18 .374 -20 .834 37. .471 0. .00 0. .00 PROD
ATOM 5531 CG ASP X 580 -20 .220 -21 .857 37. .051 0. .00 0. .00 PROD
ATOM 5532 OD1 ASP X 580 -21 .027 -20 .933 37. .262 0. .00 0. .00 PROD
ATOM 5533 OD2 ASP X 580 -20 .451 -23 .072 37. .429 0. .00 0. .00 PROD
ATOM 5534 C ASP X 580 -17 .530 -19 .972 35. .009 0. .00 0. .00 PROD
ATOM 5535 O ASP X 580 -17 .011 -20 .143 33. .900 0. .00 0. .00 PROD
ATOM 5536 N SER X 581 -16 .850 -19 .189 35. .745 0. .00 0. .00 PROD
ATOM 5537 HN SER X 581 -15 .996 -19 .021 35. .259 0. .00 0. .00 PROD
ATOM 5538 CA SER X 581 -17 .029 -18 .456 36. .990 0. .00 0. .00 PROD
ATOM 5539 HA SER X 581 -17 .987 -18 .580 37. .473 0. .00 0. .00 PROD
ATOM 5540 CB SER X 581 -16 .076 -19 .080 38. .100 0. .00 0. .00 PROD
ATOM 5541 HB1 SER X 581 -16 .249 -20 .142 38. .374 0. .00 0. .00 PROD
ATOM 5542 HB2 SER X 581 -15 .060 -18 .970 37. .664 0. .00 0. .00 PROD
ATOM 5543 OG SER X 581 -16 .283 -18 .306 39. .286 0. .00 0. .00 PROD ATOM 5544 HG1 SER X 581 -15.667 -18.717 39..897 0..00 0..00 PROD
ATOM 5545 C SER X 581 -16 .617 -17 .080 36. .679 0. .00 0. .00 PROD
ATOM 5546 O SER X 581 -15 .468 -16 .905 36. .281 0. .00 0. .00 PROD
ATOM 5547 N ARG X 582 -17 .513 -16 .064 36. .898 0. .00 0. .00 PROD
ATOM 5548 HN ARG X 582 -18 .327 -16 .247 37. .443 0. .00 0. .00 PROD
ATOM 5549 CA ARG X 582 -17 .275 -14 .595 36. .653 0. .00 0. .00 PROD
ATOM 5550 HA ARG X 582 -17 .035 -14 .436 35. .612 0. .00 0. .00 PROD
ATOM 5551 CB ARG X 582 -18 .475 -13 .566 36. .942 0. .00 0. .00 PROD
ATOM 5552 HB1 ARG X 582 -19 .394 -14 .092 36. .607 0. .00 0. .00 PROD
ATOM 5553 HB2 ARG X 582 -18 .594 -13 .517 38. .046 0. .00 0. .00 PROD
ATOM 5554 CG ARG X 582 -18 .319 -12 .162 36. .311 0. .00 0. .00 PROD
ATOM 5555 HG1 ARG X 582 -17 .471 -11 .590 36. .745 0. .00 0. .00 PROD
ATOM 5556 HG2 ARG X 582 -18 .123 -12 .346 35. .233 0. .00 0. .00 PROD
ATOM 5557 CD ARG X 582 -19 .619 -11 .347 36. .414 0. .00 0. .00 PROD
ATOM 5558 HD1 ARG X 582 -19 .719 -10 .497 35. .706 0. .00 0. .00 PROD
ATOM 5559 HD2 ARG X 582 -20 .447 -12 .026 36. .118 0. .00 0. .00 PROD
ATOM 5560 NE ARG X 582 -19 .817 -10 .979 37. .911 0. .00 0. .00 PROD
ATOM 5561 HE ARG X 582 -20 .167 -11 .635 38. .580 0. .00 0. .00 PROD
ATOM 5562 CZ ARG X 582 -19 .271 -9 .789 38. .432 0. .00 0. .00 PROD
ATOM 5563 NH1 ARG X 582 -18 .441 -8 .989 37. .868 0. .00 0. .00 PROD
ATOM 5564 HH11 ARG X 582 -18 .170 -8 .205 38. .426 0. .00 0. .00 PROD
ATOM 5565 HH12 ARG X 582 -18 .092 -9 .113 36. .939 0. .00 0. .00 PROD
ATOM 5566 NH2 ARG X 582 -19 .618 -9 .413 39. .661 0. .00 0. .00 PROD
ATOM 5567 HH21 ARG X 582 -18 .957 -8 .783 40. .069 0. .00 0. .00 PROD
ATOM 5568 HH22 ARG X 582 -20 .042 -10 .133 40. .210 0. .00 0. .00 PROD
ATOM 5569 C ARG X 582 -16 .104 -13 .979 37. .400 0. .00 0. .00 PROD
ATOM 5570 O ARG X 582 -15 .218 -13 .530 36. .753 0. .00 0. .00 PROD
ATOM 5571 N ILE X 583 -16 .101 -14 .099 38. .731 0. .00 0. .00 PROD
ATOM 5572 HN ILE X 583 -16 .937 -14 .527 39. .066 0. .00 0. .00 PROD
ATOM 5573 CA ILE X 583 -15 .040 -13 .604 39. .593 0. .00 0. .00 PROD
ATOM 5574 HA ILE X 583 -14 .775 -12 .581 39. .372 0. .00 0. .00 PROD
ATOM 5575 CB ILE X 583 -15 .486 -13 .567 41. .017 0. .00 0. .00 PROD
ATOM 5576 HB ILE X 583 -15 .725 -14 .614 41. .299 0. .00 0. .00 PROD
ATOM 5577 CG2 ILE X 583 -14 .348 -13 .141 41. .978 0. .00 0. .00 PROD
ATOM 5578 HG21 ILE X 583 -13 .478 -13 .830 42. .033 0. .00 0. .00 PROD
ATOM 5579 HG22 ILE X 583 -13 .931 -12 .155 41. .680 0. .00 0. .00 PROD
ATOM 5580 HG23 ILE X 583 -14 .870 -13 .163 42. .959 0. .00 0. .00 PROD
ATOM 5581 CGI ILE X 583 -16 .821 -12 .764 41. .261 0. .00 0. .00 PROD
ATOM 5582 HG11 ILE X 583 -17 .600 -13 .047 40. .521 0. .00 0. .00 PROD
ATOM 5583 HG12 ILE X 583 -17 .237 -13 .101 42. .235 0. .00 0. .00 PROD
ATOM 5584 CD ILE X 583 -16 .697 -11 .275 41. .234 0. .00 0. .00 PROD
ATOM 5585 HD1 ILE X 583 -15 .967 -10 .824 41. .939 0. .00 0. .00 PROD
ATOM 5586 HD2 ILE X 583 -16 .178 -10 .888 40. .332 0. .00 0. .00 PROD
ATOM 5587 HD3 ILE X 583 -17 .654 -10 .751 41. .442 0. .00 0. .00 PROD
ATOM 5588 C ILE X 583 -13 .804 -14 .453 39. .446 0. .00 0. .00 PROD
ATOM 5589 O ILE X 583 -12 .661 -13 .962 39. .431 0. .00 0. .00 PROD
ATOM 5590 N GLY X 584 -14 .046 -15 .811 39. .275 0. .00 0. .00 PROD
ATOM 5591 HN GLY X 584 -14 .993 -16 .122 39. .248 0. .00 0. .00 PROD
ATOM 5592 CA GLY X 584 -12 .966 -16 .788 39. .279 0. .00 0. .00 PROD
ATOM 5593 HA1 GLY X 584 -13 .411 -17 .769 39. .210 0. .00 0. .00 PROD
ATOM 5594 HA2 GLY X 584 -12 .322 -16 .716 40. .143 0. .00 0. .00 PROD
ATOM 5595 C GLY X 584 -12 .066 -16 .614 38. .082 0. .00 0. .00 PROD
ATOM 5596 O GLY X 584 -11 .024 -17 .150 38. .232 0. .00 0. .00 PROD
ATOM 5597 N TRP X 585 -12 .337 -15 .946 36. .940 0. .00 0. .00 PROD
ATOM 5598 HN TRP X 585 -13 .211 -15 .502 36. .756 0. .00 0. .00 PROD
ATOM 5599 CA TRP X 585 -11 .388 -15 .728 35. .870 0. .00 0. .00 PROD
ATOM 5600 HA TRP X 585 -10 .959 -16 .688 35. .622 0. .00 0. .00 PROD
ATOM 5601 CB TRP X 585 -12 .037 -15 .062 34. .590 0. .00 0. .00 PROD
ATOM 5602 HB1 TRP X 585 -12 .627 -14 .153 34. .838 0. .00 0. .00 PROD
ATOM 5603 HB2 TRP X 585 -11 .184 -14 .741 33. .956 0. .00 0. .00 PROD
ATOM 5604 CG TRP X 585 -12 .781 -15 .990 33. .669 0. .00 0. .00 PROD
ATOM 5605 CD1 TRP X 585 -12 .295 -17 .159 33. .078 0. .00 0. .00 PROD
ATOM 5606 HD1 TRP X 585 -11 .261 -17 .385 32. .862 0. .00 0. .00 PROD
ATOM 5607 NE1 TRP X 585 -13 .318 -17 .870 32. .473 0. .00 0. .00 PROD
ATOM 5608 HE1 TRP X 585 -13 .298 -18 .552 31. .776 0. .00 0. .00 PROD
ATOM 5609 CE2 TRP X 585 -14 .455 -17 .284 32. .751 0. .00 0. .00 PROD ATOM 5610 CD2 TRP X 585 -14.218 -16.020 33..383 0..00 0..00 PROD
ATOM 5611 CE3 TRP X 585 -15 .281 -15 .166 33. .675 0. .00 0. .00 PROD
ATOM 5612 HE3 TRP X 585 -15 .143 -14 .231 34. .196 0. .00 0. .00 PROD
ATOM 5613 CZ3 TRP X 585 -16 .537 -15 .551 33. .204 0. .00 0. .00 PROD
ATOM 5614 HZ3 TRP X 585 -17 .391 -14 .959 33. .498 0. .00 0. .00 PROD
ATOM 5615 CZ2 TRP X 585 -15 .764 -17 .680 32. .356 0. .00 0. .00 PROD
ATOM 5616 HZ2 TRP X 585 -15 .881 -18 .583 31. .777 0. .00 0. .00 PROD
ATOM 5617 CH2 TRP X 585 -16 .756 -16 .799 32. .501 0. .00 0. .00 PROD
ATOM 5618 HH2 TRP X 585 -17 .766 -17 .066 32. .226 0. .00 0. .00 PROD
ATOM 5619 C TRP X 585 -10 .186 -14 .892 36. .270 0. .00 0. .00 PROD
ATOM 5620 O TRP X 585 -9 .045 -15 .153 35. .744 0. .00 0. .00 PROD
ATOM 5621 N LEU X 586 -10 .399 -13 .930 37. .226 0. .00 0. .00 PROD
ATOM 5622 HN LEU X 586 -11 .315 -13 .789 37. .592 0. .00 0. .00 PROD
ATOM 5623 CA LEU X 586 -9 .464 -13 .048 37. .755 0. .00 0. .00 PROD
ATOM 5624 HA LEU X 586 -8 .829 -12 .642 36. .981 0. .00 0. .00 PROD
ATOM 5625 CB LEU X 586 -10 .206 -11 .918 38. .616 0. .00 0. .00 PROD
ATOM 5626 HB1 LEU X 586 -10 .773 -12 .481 39. .388 0. .00 0. .00 PROD
ATOM 5627 HB2 LEU X 586 -9 .420 -11 .303 39. .103 0. .00 0. .00 PROD
ATOM 5628 CG LEU X 586 -11 .090 -10 .946 37. .795 0. .00 0. .00 PROD
ATOM 5629 HG LEU X 586 -11 .934 -11 .445 37. .272 0. .00 0. .00 PROD
ATOM 5630 CD1 LEU X 586 -11 .670 -9 .960 38. .743 0. .00 0. .00 PROD
ATOM 5631 HD11 LEU X 586 -10 .907 -9 .225 39. .076 0. .00 0. .00 PROD
ATOM 5632 HD12 LEU X 586 -12 .442 -9 .356 38. .222 0. .00 0. .00 PROD
ATOM 5633 HD13 LEU X 586 -12 .018 -10 .441 39. .683 0. .00 0. .00 PROD
ATOM 5634 CD2 LEU X 586 -10 .336 -10 .221 36. .680 0. .00 0. .00 PROD
ATOM 5635 HD21 LEU X 586 -10 .063 -10 .924 35. .864 0. .00 0. .00 PROD
ATOM 5636 HD22 LEU X 586 -11 .014 -9 .447 36. .260 0. .00 0. .00 PROD
ATOM 5637 HD23 LEU X 586 -9 .367 -9 .756 36. .960 0. .00 0. .00 PROD
ATOM 5638 C LEU X 586 -8 .500 -13 .733 38. .714 0. .00 0. .00 PROD
ATOM 5639 O LEU X 586 -7 .375 -13 .260 38. .804 0. .00 0. .00 PROD
ATOM 5640 N HSD X 587 -8 .854 -14 .910 39. .329 0. .00 0. .00 PROD
ATOM 5641 HN HSD X 587 -9 .729 -15 .364 39. .180 0. .00 0. .00 PROD
ATOM 5642 CA HSD X 587 -7 .853 -15 .738 39. .949 0. .00 0. .00 PROD
ATOM 5643 HA HSD X 587 -7 .112 -15 .121 40. .436 0. .00 0. .00 PROD
ATOM 5644 CB HSD X 587 -8 .513 -16 .725 40. .931 0. .00 0. .00 PROD
ATOM 5645 HB1 HSD X 587 -9 .199 -17 .470 40. .474 0. .00 0. .00 PROD
ATOM 5646 HB2 HSD X 587 -7 .785 -17 .339 41. .504 0. .00 0. .00 PROD
ATOM 5647 ND1 HSD X 587 -10 .112 -17 .032 42. .951 0. .00 0. .00 PROD
ATOM 5648 HD1 HSD X 587 -9 .937 -17 .996 43. .152 0. .00 0. .00 PROD
ATOM 5649 CG HSD X 587 -9 .420 -16 .156 42. .064 0. .00 0. .00 PROD
ATOM 5650 CE1 HSD X 587 -10 .742 -16 .170 43. .808 0. .00 0. .00 PROD
ATOM 5651 HE1 HSD X 587 -11 .256 -16 .502 44. .710 0. .00 0. .00 PROD
ATOM 5652 NE2 HSD X 587 -10 .476 -14 .854 43. .558 0. .00 0. .00 PROD
ATOM 5653 CD2 HSD X 587 -9 .680 -14 .874 42. .412 0. .00 0. .00 PROD
ATOM 5654 HD2 HSD X 587 -9 .238 -14 .019 41. .916 0. .00 0. .00 PROD
ATOM 5655 C HSD X 587 -7 .230 -16 .671 38. .913 0. .00 0. .00 PROD
ATOM 5656 O HSD X 587 -6 .049 -16 .982 38. .940 0. .00 0. .00 PROD
ATOM 5657 N ASN X 588 -8 .019 -17 .250 38. .027 0. .00 0. .00 PROD
ATOM 5658 HN ASN X 588 -8 .989 -17 .025 37. .979 0. .00 0. .00 PROD
ATOM 5659 CA ASN X 588 -7 .595 -18 .322 37. .198 0. .00 0. .00 PROD
ATOM 5660 HA ASN X 588 -7 .001 -19 .034 37. .752 0. .00 0. .00 PROD
ATOM 5661 CB ASN X 588 -8 .751 -19 .137 36. .758 0. .00 0. .00 PROD
ATOM 5662 HB1 ASN X 588 -9 .570 -18 .466 36. .419 0. .00 0. .00 PROD
ATOM 5663 HB2 ASN X 588 -8 .577 -19 .711 35. .823 0. .00 0. .00 PROD
ATOM 5664 CG ASN X 588 -9 .271 -20 .071 37. .821 0. .00 0. .00 PROD
ATOM 5665 OD1 ASN X 588 -8 .842 -20 .160 39. .010 0. .00 0. .00 PROD
ATOM 5666 ND2 ASN X 588 -10 .332 -20 .851 37. .405 0. .00 0. .00 PROD
ATOM 5667 HD21 ASN X 588 -10 .865 -21 .484 37. .966 0. .00 0. .00 PROD
ATOM 5668 HD22 ASN X 588 -10 .600 -20 .680 36. .457 0. .00 0. .00 PROD
ATOM 5669 C ASN X 588 -6 .701 -17 .932 35. .994 0. .00 0. .00 PROD
ATOM 5670 O ASN X 588 -5 .957 -18 .779 35. .526 0. .00 0. .00 PROD
ATOM 5671 N LEU X 589 -6 .661 -16 .595 35. .632 0. .00 0. .00 PROD
ATOM 5672 HN LEU X 589 -7 .348 -15 .986 36. .020 0. .00 0. .00 PROD
ATOM 5673 CA LEU X 589 -5 .625 -16 .172 34. .719 0. .00 0. .00 PROD
ATOM 5674 HA LEU X 589 -5 .355 -16 .908 33. .976 0. .00 0. .00 PROD
ATOM 5675 CB LEU X 589 -6 .251 -14 .873 34. .169 0. .00 0. .00 PROD ATOM 5676 HB1 LEU X 589 -7.291 -15.090 33..844 0..00 0..00 PROD
ATOM 5677 HB2 LEU X 589 -6 .275 -14 .117 34. .983 0. .00 0. .00 PROD
ATOM 5678 CG LEU X 589 -5 .504 -14 .369 32. .950 0. .00 0. .00 PROD
ATOM 5679 HG LEU X 589 -4 .515 -14 .066 33. .357 0. .00 0. .00 PROD
ATOM 5680 CD1 LEU X 589 -5 .366 -15 .475 31. .927 0. .00 0. .00 PROD
ATOM 5681 HD11 LEU X 589 -4 .710 -16 .295 32. .290 0. .00 0. .00 PROD
ATOM 5682 HD12 LEU X 589 -6 .364 -15 .890 31. .670 0. .00 0. .00 PROD
ATOM 5683 HD13 LEU X 589 -4 .926 -15 .122 30. .970 0. .00 0. .00 PROD
ATOM 5684 CD2 LEU X 589 -6 .162 -13 .110 32. .421 0. .00 0. .00 PROD
ATOM 5685 HD21 LEU X 589 -7 .179 -13 .412 32. .090 0. .00 0. .00 PROD
ATOM 5686 HD22 LEU X 589 -6 .408 -12 .338 33. .180 0. .00 0. .00 PROD
ATOM 5687 HD23 LEU X 589 -5 .601 -12 .676 31. .565 0. .00 0. .00 PROD
ATOM 5688 C LEU X 589 -4 .310 -15 .868 35. .509 0. .00 0. .00 PROD
ATOM 5689 O LEU X 589 -3 .318 -15 .549 34. .838 0. .00 0. .00 PROD
ATOM 5690 N GLY X 590 -4 .286 -15 .966 36. .869 0. .00 0. .00 PROD
ATOM 5691 HN GLY X 590 -5 .045 -16 .330 37. .403 0. .00 0. .00 PROD
ATOM 5692 CA GLY X 590 -3 .117 -15 .626 37. .638 0. .00 0. .00 PROD
ATOM 5693 HA1 GLY X 590 -3 .377 -15 .772 38. .676 0. .00 0. .00 PROD
ATOM 5694 HA2 GLY X 590 -3 .013 -14 .557 37. .520 0. .00 0. .00 PROD
ATOM 5695 C GLY X 590 -1 .723 -16 .028 37. .336 0. .00 0. .00 PROD
ATOM 5696 O GLY X 590 -0 .874 -15 .166 37. .039 0. .00 0. .00 PROD
ATOM 5697 N ASP X 591 -1 .279 -17 .272 37. .241 0. .00 0. .00 PROD
ATOM 5698 HN ASP X 591 -0 .360 -17 .203 36. .861 0. .00 0. .00 PROD
ATOM 5699 CA ASP X 591 -1 .655 -18 .586 37. .580 0. .00 0. .00 PROD
ATOM 5700 HA ASP X 591 -0 .669 -19 .024 37. .621 0. .00 0. .00 PROD
ATOM 5701 CB ASP X 591 -2 .192 -18 .707 39. .014 0. .00 0. .00 PROD
ATOM 5702 HB1 ASP X 591 -3 .169 -18 .190 39. .132 0. .00 0. .00 PROD
ATOM 5703 HB2 ASP X 591 -2 .345 -19 .755 39. .351 0. .00 0. .00 PROD
ATOM 5704 CG ASP X 591 -1 .154 -18 .132 39. .956 0. .00 0. .00 PROD
ATOM 5705 OD1 ASP X 591 -1 .326 -17 .031 40. .504 0. .00 0. .00 PROD
ATOM 5706 OD2 ASP X 591 -0 .132 -18 .830 40. .106 0. .00 0. .00 PROD
ATOM 5707 C ASP X 591 -2 .416 -19 .322 36. .526 0. .00 0. .00 PROD
ATOM 5708 O ASP X 591 -2 .774 -20 .505 36. .691 0. .00 0. .00 PROD
ATOM 5709 N GLN X 592 -2 .677 -18 .704 35. .382 0. .00 0. .00 PROD
ATOM 5710 HN GLN X 592 -2 .593 -17 .712 35. .346 0. .00 0. .00 PROD
ATOM 5711 CA GLN X 592 -2 .987 -19 .359 34. .075 0. .00 0. .00 PROD
ATOM 5712 HA GLN X 592 -3 .683 -18 .708 33. .567 0. .00 0. .00 PROD
ATOM 5713 CB GLN X 592 -1 .741 -19 .200 33. .197 0. .00 0. .00 PROD
ATOM 5714 HB1 GLN X 592 -0 .885 -19 .682 33. .717 0. .00 0. .00 PROD
ATOM 5715 HB2 GLN X 592 -1 .853 -19 .762 32. .245 0. .00 0. .00 PROD
ATOM 5716 CG GLN X 592 -1 .399 -17 .688 32. .767 0. .00 0. .00 PROD
ATOM 5717 HG1 GLN X 592 -2 .301 -17 .348 32. .213 0. .00 0. .00 PROD
ATOM 5718 HG2 GLN X 592 -1 .192 -16 .990 33. .606 0. .00 0. .00 PROD
ATOM 5719 CD GLN X 592 -0 .090 -17 .713 31. .938 0. .00 0. .00 PROD
ATOM 5720 OE1 GLN X 592 0 .984 -17 .950 32. .433 0. .00 0. .00 PROD
ATOM 5721 NE2 GLN X 592 -0 .244 -17 .468 30. .635 0. .00 0. .00 PROD
ATOM 5722 HE21 GLN X 592 0 .581 -17 .390 30. .075 0. .00 0. .00 PROD
ATOM 5723 HE22 GLN X 592 -1 .133 -17 .230 30. .243 0. .00 0. .00 PROD
ATOM 5724 C GLN X 592 -3 .525 -20 .787 33. .974 0. .00 0. .00 PROD
ATOM 5725 O GLN X 592 -2 .769 -21 .737 33. .628 0. .00 0. .00 PROD
ATOM 5726 N ILE X 593 -4 .826 -21 .019 34. .330 0. .00 0. .00 PROD
ATOM 5727 HN ILE X 593 -5 .294 -20 .242 34. .743 0. .00 0. .00 PROD
ATOM 5728 CA ILE X 593 -5 .442 -22 .337 34. .163 0. .00 0. .00 PROD
ATOM 5729 HA ILE X 593 -4 .861 -23 .013 34. .773 0. .00 0. .00 PROD
ATOM 5730 CB ILE X 593 -6 .768 -22 .359 34. .926 0. .00 0. .00 PROD
ATOM 5731 HB ILE X 593 -7 .311 -21 .485 34. .508 0. .00 0. .00 PROD
ATOM 5732 CG2 ILE X 593 -7 .494 -23 .631 34. .654 0. .00 0. .00 PROD
ATOM 5733 HG21 ILE X 593 -8 .171 -23 .401 33. .804 0. .00 0. .00 PROD
ATOM 5734 HG22 ILE X 593 -6 .811 -24 .506 34. .607 0. .00 0. .00 PROD
ATOM 5735 HG23 ILE X 593 -8 .252 -23 .833 35. .441 0. .00 0. .00 PROD
ATOM 5736 CGI ILE X 593 -6 .674 -22 .130 36. .379 0. .00 0. .00 PROD
ATOM 5737 HG11 ILE X 593 -5 .943 -21 .332 36. .626 0. .00 0. .00 PROD
ATOM 5738 HG12 ILE X 593 -7 .667 -21 .746 36. .696 0. .00 0. .00 PROD
ATOM 5739 CD ILE X 593 -6 .293 -23 .309 37. .302 0. .00 0. .00 PROD
ATOM 5740 HD1 ILE X 593 -5 .388 -23 .719 36. .805 0. .00 0. .00 PROD
ATOM 5741 HD2 ILE X 593 -5 .988 -23 .028 38. .332 0. .00 0. .00 PROD ATOM 5742 HD3 ILE X 593 -7.054 -24. Ill 37..414 0..00 0..00 PROD
ATOM 5743 C ILE X 593 -5 .575 -22 .710 32. .655 0. .00 0. .00 PROD
ATOM 5744 O ILE X 593 -6 .086 -21 .925 31. .847 0. .00 0. .00 PROD
ATOM 5745 N GLY X 594 -5 .151 -23 .931 32. .153 0. .00 0. .00 PROD
ATOM 5746 HN GLY X 594 -4 .650 -24 .468 32. .828 0. .00 0. .00 PROD
ATOM 5747 CA GLY X 594 -5 .086 -24 .162 30. .676 0. .00 0. .00 PROD
ATOM 5748 HA1 GLY X 594 -4 .401 -24 .928 30. .344 0. .00 0. .00 PROD
ATOM 5749 HA2 GLY X 594 -4 .894 -23 .223 30. .177 0. .00 0. .00 PROD
ATOM 5750 C GLY X 594 -6 .404 -24 .583 30. .087 0. .00 0. .00 PROD
ATOM 5751 O GLY X 594 -6 .511 -24 .824 28. .884 0. .00 0. .00 PROD
ATOM 5752 N LYS X 595 -7 .491 -24 .712 30. .850 0. .00 0. .00 PROD
ATOM 5753 HN LYS X 595 -7 .472 -24 .621 31. .843 0. .00 0. .00 PROD
ATOM 5754 CA LYS X 595 -8 .788 -25 .266 30. .456 0. .00 0. .00 PROD
ATOM 5755 HA LYS X 595 -8 .700 -26 .269 30. .066 0. .00 0. .00 PROD
ATOM 5756 CB LYS X 595 -9 .596 -25 .079 31. .759 0. .00 0. .00 PROD
ATOM 5757 HB1 LYS X 595 -9 .464 -24 .007 32. .017 0. .00 0. .00 PROD
ATOM 5758 HB2 LYS X 595 -10 .683 -25 .181 31. .553 0. .00 0. .00 PROD
ATOM 5759 CG LYS X 595 -9 .416 -26 .044 32. .949 0. .00 0. .00 PROD
ATOM 5760 HG1 LYS X 595 -9 .645 -27 .040 32. .516 0. .00 0. .00 PROD
ATOM 5761 HG2 LYS X 595 -8 .365 -25 .996 33. .308 0. .00 0. .00 PROD
ATOM 5762 CD LYS X 595 -10 .365 -25 .758 34. .097 0. .00 0. .00 PROD
ATOM 5763 HD1 LYS X 595 -10 .560 -24 .669 34. .206 0. .00 0. .00 PROD
ATOM 5764 HD2 LYS X 595 -11 .351 -26 .119 33. .733 0. .00 0. .00 PROD
ATOM 5765 CE LYS X 595 -9 .892 -26 .445 35. .338 0. .00 0. .00 PROD
ATOM 5766 HE1 LYS X 595 -9 .565 -27 .485 35. .125 0. .00 0. .00 PROD
ATOM 5767 HE2 LYS X 595 -9 .066 -25 .864 35. .802 0. .00 0. .00 PROD
ATOM 5768 NZ LYS X 595 -11 .006 -26 .512 36. .271 0. .00 0. .00 PROD
ATOM 5769 HZ1 LYS X 595 -11 .199 -25 .512 36. .480 0. .00 0. .00 PROD
ATOM 5770 HZ2 LYS X 595 -11 .859 -26 .915 35. .834 0. .00 0. .00 PROD
ATOM 5771 HZ3 LYS X 595 -10 .699 -27 .089 37. .080 0. .00 0. .00 PROD
ATOM 5772 C LYS X 595 -9 .402 -24 .394 29. .377 0. .00 0. .00 PROD
ATOM 5773 O LYS X 595 -9 .192 -23 .176 29. .411 0. .00 0. .00 PROD
ATOM 5774 N PRO X 596 -10 .225 -24 .836 28. .433 0. .00 0. .00 PROD
ATOM 5775 CD PRO X 596 -10 .571 -26 .195 28. .251 0. .00 0. .00 PROD
ATOM 5776 HD1 PRO X 596 -9 .674 -26 .849 28. .200 0. .00 0. .00 PROD
ATOM 5777 HD2 PRO X 596 -11 .092 -26 .581 29. .153 0. .00 0. .00 PROD
ATOM 5778 CA PRO X 596 -10 .896 -23 .974 27. .472 0. .00 0. .00 PROD
ATOM 5779 HA PRO X 596 -10 .148 -23 .910 26. .696 0. .00 0. .00 PROD
ATOM 5780 CB PRO X 596 -12 .060 -24 .827 26. .872 0. .00 0. .00 PROD
ATOM 5781 HB1 PRO X 596 -12 .448 -24 .687 25. .840 0. .00 0. .00 PROD
ATOM 5782 HB2 PRO X 596 -12 .914 -24 .824 27. .582 0. .00 0. .00 PROD
ATOM 5783 CG PRO X 596 -11 .354 -26 .149 26. .959 0. .00 0. .00 PROD
ATOM 5784 HG1 PRO X 596 -10 .750 -26 .359 26. .051 0. .00 0. .00 PROD
ATOM 5785 HG2 PRO X 596 -12 .157 -26 .917 26. .937 0. .00 0. .00 PROD
ATOM 5786 C PRO X 596 -11 .427 -22 .585 27. .854 0. .00 0. .00 PROD
ATOM 5787 O PRO X 596 -11 .142 -21 .664 27. .094 0. .00 0. .00 PROD
ATOM 5788 N TYR X 597 -12 .182 -22 .358 28. .909 0. .00 0. .00 PROD
ATOM 5789 HN TYR X 597 -12 .314 -23 .019 29. .644 0. .00 0. .00 PROD
ATOM 5790 CA TYR X 597 -12 .772 -21 .036 29. .096 0. .00 0. .00 PROD
ATOM 5791 HA TYR X 597 -12 .953 -20 .454 28. .205 0. .00 0. .00 PROD
ATOM 5792 CB TYR X 597 -14 .169 -21 .105 29. .835 0. .00 0. .00 PROD
ATOM 5793 HB1 TYR X 597 -14 .069 -21 .709 30. .762 0. .00 0. .00 PROD
ATOM 5794 HB2 TYR X 597 -14 .531 -20 .119 30. .197 0. .00 0. .00 PROD
ATOM 5795 CG TYR X 597 -15 .264 -21 .757 28. .989 0. .00 0. .00 PROD
ATOM 5796 CD1 TYR X 597 -15 .943 -21 .058 27. .977 0. .00 0. .00 PROD
ATOM 5797 HD1 TYR X 597 -15 .655 -20 .027 27. .838 0. .00 0. .00 PROD
ATOM 5798 CE1 TYR X 597 -16 .810 -21 .744 27. .203 0. .00 0. .00 PROD
ATOM 5799 HE1 TYR X 597 -17 .316 -21 .275 26. .372 0. .00 0. .00 PROD
ATOM 5800 CZ TYR X 597 -17 .202 -23 .109 27. .448 0. .00 0. .00 PROD
ATOM 5801 OH TYR X 597 -18 .188 -23 .737 26. .648 0. .00 0. .00 PROD
ATOM 5802 HH TYR X 597 -18 .540 -23 .010 26. .129 0. .00 0. .00 PROD
ATOM 5803 CD2 TYR X 597 -15 .582 -23 .116 29. .242 0. .00 0. .00 PROD
ATOM 5804 HD2 TYR X 597 -15 .045 -23 .610 30. .039 0. .00 0. .00 PROD
ATOM 5805 CE2 TYR X 597 -16 .532 -23 .791 28. .444 0. .00 0. .00 PROD
ATOM 5806 HE2 TYR X 597 -16 .573 -24 .843 28. .683 0. .00 0. .00 PROD
ATOM 5807 C TYR X 597 -11 .854 -20 .189 30. .002 0. .00 0. .00 PROD ATOM 5808 O TYR X 597 -12.182 -19.067 30..255 0..00 0..00 PROD
ATOM 5809 N ASN X 598 -10 .742 -20 .757 30. .480 0. .00 0. .00 PROD
ATOM 5810 HN ASN X 598 -10 .613 -21 .720 30. .255 0. .00 0. .00 PROD
ATOM 5811 CA ASN X 598 -9 .857 -20 .096 31. .307 0. .00 0. .00 PROD
ATOM 5812 HA ASN X 598 -10 .315 -19 .186 31. .665 0. .00 0. .00 PROD
ATOM 5813 CB ASN X 598 -9 .413 -20 .822 32. .505 0. .00 0. .00 PROD
ATOM 5814 HB1 ASN X 598 -9 .196 -21 .850 32. .145 0. .00 0. .00 PROD
ATOM 5815 HB2 ASN X 598 -8 .521 -20 .347 32. .968 0. .00 0. .00 PROD
ATOM 5816 CG ASN X 598 -10 .519 -20 .816 33. .574 0. .00 0. .00 PROD
ATOM 5817 OD1 ASN X 598 -10 .702 -19 .808 34. .217 0. .00 0. .00 PROD
ATOM 5818 ND2 ASN X 598 -11 .344 -21 .922 33. .678 0. .00 0. .00 PROD
ATOM 5819 HD21 ASN X 598 -12 .029 -21 .942 34. .405 0. .00 0. .00 PROD
ATOM 5820 HD22 ASN X 598 -11 .315 -22 .740 33. .104 0. .00 0. .00 PROD
ATOM 5821 C ASN X 598 -8 .556 -19 .698 30. .458 0. .00 0. .00 PROD
ATOM 5822 O ASN X 598 -7 .654 -18 .944 30. .972 0. .00 0. .00 PROD
ATOM 5823 N SER X 599 -8 .439 -20 .134 29. .211 0. .00 0. .00 PROD
ATOM 5824 HN SER X 599 -9 .120 -20 .790 28. .896 0. .00 0. .00 PROD
ATOM 5825 CA SER X 599 -7 .368 -19 .886 28. .336 0. .00 0. .00 PROD
ATOM 5826 HA SER X 599 -6 .792 -19 .099 28. .799 0. .00 0. .00 PROD
ATOM 5827 CB SER X 599 -6 .424 -21 .087 28. .172 0. .00 0. .00 PROD
ATOM 5828 HB1 SER X 599 -5 .526 -20 .763 27. .603 0. .00 0. .00 PROD
ATOM 5829 HB2 SER X 599 -6 .064 -21 .466 29. .152 0. .00 0. .00 PROD
ATOM 5830 OG SER X 599 -7 .045 -22 .147 27. .428 0. .00 0. .00 PROD
ATOM 5831 HG1 SER X 599 -6 .521 -22 .950 27. .485 0. .00 0. .00 PROD
ATOM 5832 C SER X 599 -7 .687 -19 .302 26. .954 0. .00 0. .00 PROD
ATOM 5833 O SER X 599 -6 .781 -18 .921 26. .187 0. .00 0. .00 PROD
ATOM 5834 N SER X 600 -8 .970 -19 .338 26. .589 0. .00 0. .00 PROD
ATOM 5835 HN SER X 600 -9 .731 -19 .553 27. .196 0. .00 0. .00 PROD
ATOM 5836 CA SER X 600 -9 .249 -19 .001 25. .230 0. .00 0. .00 PROD
ATOM 5837 HA SER X 600 -8 .533 -19 .458 24. .563 0. .00 0. .00 PROD
ATOM 5838 CB SER X 600 -10 .568 -19 .554 24. .701 0. .00 0. .00 PROD
ATOM 5839 HB1 SER X 600 -11 .433 -19 .218 25. .312 0. .00 0. .00 PROD
ATOM 5840 HB2 SER X 600 -10 .743 -19 .207 23. .660 0. .00 0. .00 PROD
ATOM 5841 OG SER X 600 -10 .567 -20 .958 24. .704 0. .00 0. .00 PROD
ATOM 5842 HG1 SER X 600 -10 .657 -21 .211 25. .626 0. .00 0. .00 PROD
ATOM 5843 C SER X 600 -9 .112 -17 .503 24. .855 0. .00 0. .00 PROD
ATOM 5844 O SER X 600 -8 .704 -17 .192 23. .735 0. .00 0. .00 PROD
ATOM 5845 N GLY X 601 -9 .526 -16 .595 25. .812 0. .00 0. .00 PROD
ATOM 5846 HN GLY X 601 -9 .830 -16 .921 26. .703 0. .00 0. .00 PROD
ATOM 5847 CA GLY X 601 -9 .437 -15 .184 25. .446 0. .00 0. .00 PROD
ATOM 5848 HA1 GLY X 601 -9 .899 -15 .002 24. .487 0. .00 0. .00 PROD
ATOM 5849 HA2 GLY X 601 -8 .370 -15 .024 25. .485 0. .00 0. .00 PROD
ATOM 5850 C GLY X 601 -10 .038 -14 .311 26. .528 0. .00 0. .00 PROD
ATOM 5851 O GLY X 601 -9 .578 -14 .204 27. .657 0. .00 0. .00 PROD
ATOM 5852 N LEU X 602 -11 .053 -13 .556 26. .139 0. .00 0. .00 PROD
ATOM 5853 HN LEU X 602 -11 .502 -13 .513 25. .250 0. .00 0. .00 PROD
ATOM 5854 CA LEU X 602 -11 .832 -12 .794 27. .106 0. .00 0. .00 PROD
ATOM 5855 HA LEU X 602 -11 .088 -12 .135 27. .530 0. .00 0. .00 PROD
ATOM 5856 CB LEU X 602 -12 .743 -11 .925 26. .172 0. .00 0. .00 PROD
ATOM 5857 HB1 LEU X 602 -13 .307 -11 .127 26. .701 0. .00 0. .00 PROD
ATOM 5858 HB2 LEU X 602 -12 .021 -11 .518 25. .431 0. .00 0. .00 PROD
ATOM 5859 CG LEU X 602 -13 .623 -12 .897 25. .349 0. .00 0. .00 PROD
ATOM 5860 HG LEU X 602 -13 .167 -13 .892 25. .161 0. .00 0. .00 PROD
ATOM 5861 CD1 LEU X 602 -14 .901 -13 .219 26. .202 0. .00 0. .00 PROD
ATOM 5862 HD11 LEU X 602 -15 .473 -12 .306 26. .472 0. .00 0. .00 PROD
ATOM 5863 HD12 LEU X 602 -15 .489 -13 .911 25. .563 0. .00 0. .00 PROD
ATOM 5864 HD13 LEU X 602 -14 .626 -13 .841 27. .081 0. .00 0. .00 PROD
ATOM 5865 CD2 LEU X 602 -13 .917 -12 .279 23. .976 0. .00 0. .00 PROD
ATOM 5866 HD21 LEU X 602 -14 .504 -12 .991 23. .357 0. .00 0. .00 PROD
ATOM 5867 HD22 LEU X 602 -14 .462 -11 .312 23. .986 0. .00 0. .00 PROD
ATOM 5868 HD23 LEU X 602 -12 .930 -12 .142 23. .484 0. .00 0. .00 PROD
ATOM 5869 C LEU X 602 -12 .446 -13 .551 28. .278 0. .00 0. .00 PROD
ATOM 5870 O LEU X 602 -12 .600 -14 .795 28. .193 0. .00 0. .00 PROD
ATOM 5871 N GLY X 603 -12 .824 -12 .923 29. .398 0. .00 0. .00 PROD
ATOM 5872 HN GLY X 603 -12 .769 -11 .927 29. .391 0. .00 0. .00 PROD
ATOM 5873 CA GLY X 603 -13 .246 -13 .533 30. .642 0. .00 0. .00 PROD ATOM 5874 HA1 GLY X 603 -12.947 -12.907 31..470 0..00 0..00 PROD
ATOM 5875 HA2 GLY X 603 -12 .800 -14 .515 30. .691 0. .00 0. .00 PROD
ATOM 5876 C GLY X 603 -14 .767 -13 .737 30. .676 0. .00 0. .00 PROD
ATOM 5877 O GLY X 603 -15 .235 -14 .821 30. .305 0. .00 0. .00 PROD
ATOM 5878 N GLY X 604 -15 .617 -12 .764 31. .071 0. .00 0. .00 PROD
ATOM 5879 HN GLY X 604 -16 .605 -12 .894 31. .046 0. .00 0. .00 PROD
ATOM 5880 CA GLY X 604 -15 .246 -11 .408 31. .375 0. .00 0. .00 PROD
ATOM 5881 HA1 GLY X 604 -14 .179 -11 .248 31. .416 0. .00 0. .00 PROD
ATOM 5882 HA2 GLY X 604 -15 .805 -11 .124 32. .254 0. .00 0. .00 PROD
ATOM 5883 C GLY X 604 -15 .785 -10 .529 30. .261 0. .00 0. .00 PROD
ATOM 5884 O GLY X 604 -16 .003 -11 .006 29. .122 0. .00 0. .00 PROD
ATOM 5885 N PRO X 605 -16 .125 -9 .181 30. .447 0. .00 0. .00 PROD
ATOM 5886 CD PRO X 605 -15 .745 -8 .454 31. .696 0. .00 0. .00 PROD
ATOM 5887 HD1 PRO X 605 -16 .453 -8 .656 32. .527 0. .00 0. .00 PROD
ATOM 5888 HD2 PRO X 605 -14 .707 -8 .780 31. .923 0. .00 0. .00 PROD
ATOM 5889 CA PRO X 605 -16 .610 -8 .251 29. .477 0. .00 0. .00 PROD
ATOM 5890 HA PRO X 605 -17 .464 -8 .778 29. .079 0. .00 0. .00 PROD
ATOM 5891 CB PRO X 605 -16 .895 -7 .005 30. .231 0. .00 0. .00 PROD
ATOM 5892 HB1 PRO X 605 -17 .888 -7 .025 30. .729 0. .00 0. .00 PROD
ATOM 5893 HB2 PRO X 605 -16 .998 -6 .053 29. .667 0. .00 0. .00 PROD
ATOM 5894 CG PRO X 605 -15 .856 -6 .987 31. .411 0. .00 0. .00 PROD
ATOM 5895 HG1 PRO X 605 -16 .187 -6 .290 32. .210 0. .00 0. .00 PROD
ATOM 5896 HG2 PRO X 605 -14 .913 -6 .611 30. .959 0. .00 0. .00 PROD
ATOM 5897 C PRO X 605 -15 .605 -7 .973 28. .380 0. .00 0. .00 PROD
ATOM 5898 O PRO X 605 -14 .418 -7 .859 28. .685 0. .00 0. .00 PROD
ATOM 5899 N SER X 606 -16 .010 -7 .887 27. .136 0. .00 0. .00 PROD
ATOM 5900 HN SER X 606 -16 .933 -8 .175 26. .892 0. .00 0. .00 PROD
ATOM 5901 CA SER X 606 -15 .135 -7 .571 25. .959 0. .00 0. .00 PROD
ATOM 5902 HA SER X 606 -14 .119 -7 .367 26. .263 0. .00 0. .00 PROD
ATOM 5903 CB SER X 606 -15 .133 -8 .740 25. .011 0. .00 0. .00 PROD
ATOM 5904 HB1 SER X 606 -14 .530 -9 .545 25. .483 0. .00 0. .00 PROD
ATOM 5905 HB2 SER X 606 -16 .194 -9 .051 24. .894 0. .00 0. .00 PROD
ATOM 5906 OG SER X 606 -14 .565 -8 .345 23. .783 0. .00 0. .00 PROD
ATOM 5907 HG1 SER X 606 -14 .607 -9 .073 23. .158 0. .00 0. .00 PROD
ATOM 5908 C SER X 606 -15 .717 -6 .313 25. .323 0. .00 0. .00 PROD
ATOM 5909 O SER X 606 -16 .920 -6 .098 25. .308 0. .00 0. .00 PROD
ATOM 5910 N ILE X 607 -14 .888 -5 .471 24. .769 0. .00 0. .00 PROD
ATOM 5911 HN ILE X 607 -13 .915 -5 .670 24. .851 0. .00 0. .00 PROD
ATOM 5912 CA ILE X 607 -15 .334 -4 .260 24. .088 0. .00 0. .00 PROD
ATOM 5913 HA ILE X 607 -16 .270 -3 .938 24. .520 0. .00 0. .00 PROD
ATOM 5914 CB ILE X 607 -14 .317 -3 .106 24. .215 0. .00 0. .00 PROD
ATOM 5915 HB ILE X 607 -14 .003 -2 .985 25. .274 0. .00 0. .00 PROD
ATOM 5916 CG2 ILE X 607 -13 .095 -3 .409 23. .302 0. .00 0. .00 PROD
ATOM 5917 HG21 ILE X 607 -12 .709 -4 .426 23. .526 0. .00 0. .00 PROD
ATOM 5918 HG22 ILE X 607 -13 .409 -3 .438 22. .237 0. .00 0. .00 PROD
ATOM 5919 HG23 ILE X 607 -12 .280 -2 .663 23. .423 0. .00 0. .00 PROD
ATOM 5920 CGI ILE X 607 -14 .879 -1 .667 23. .920 0. .00 0. .00 PROD
ATOM 5921 HG11 ILE X 607 -14 .017 -0 .966 23. .888 0. .00 0. .00 PROD
ATOM 5922 HG12 ILE X 607 -15 .320 -1 .674 22. .900 0. .00 0. .00 PROD
ATOM 5923 CD ILE X 607 -15 .955 -1 .216 24. .957 0. .00 0. .00 PROD
ATOM 5924 HD1 ILE X 607 -16 .876 -1 .835 24. .989 0. .00 0. .00 PROD
ATOM 5925 HD2 ILE X 607 -15 .429 -1 .288 25. .933 0. .00 0. .00 PROD
ATOM 5926 HD3 ILE X 607 -16 .404 -0 .202 24. .896 0. .00 0. .00 PROD
ATOM 5927 C ILE X 607 -15 .717 -4 .480 22. .639 0. .00 0. .00 PROD
ATOM 5928 O ILE X 607 -16 .303 -3 .587 21. .968 0. .00 0. .00 PROD
ATOM 5929 N LYS X 608 -15 .496 -5 .729 22. .089 0. .00 0. .00 PROD
ATOM 5930 HN LYS X 608 -15 .027 -6 .455 22. .587 0. .00 0. .00 PROD
ATOM 5931 CA LYS X 608 -15 .695 -6 .108 20. .697 0. .00 0. .00 PROD
ATOM 5932 HA LYS X 608 -15 .458 -5 .397 19. .920 0. .00 0. .00 PROD
ATOM 5933 CB LYS X 608 -14 .886 -7 .368 20. .496 0. .00 0. .00 PROD
ATOM 5934 HB1 LYS X 608 -13 .824 -7 .217 20. .784 0. .00 0. .00 PROD
ATOM 5935 HB2 LYS X 608 -15 .373 -8 .078 21. .199 0. .00 0. .00 PROD
ATOM 5936 CG LYS X 608 -14 .827 -7 .955 19. .103 0. .00 0. .00 PROD
ATOM 5937 HG1 LYS X 608 -14 .246 -8 .900 19. .166 0. .00 0. .00 PROD
ATOM 5938 HG2 LYS X 608 -15 .840 -8 .360 18. .892 0. .00 0. .00 PROD
ATOM 5939 CD LYS X 608 -14 .338 -7 .060 17. .956 0. .00 0. .00 PROD ATOM 5940 HD1 LYS X 608 -14.307 -7.579 16..974 0..00 0..00 PROD
ATOM 5941 HD2 LYS X 608 -15 .065 -6 .227 17. .840 0. .00 0. .00 PROD
ATOM 5942 CE LYS X 608 -13 .014 -6 .403 18. .244 0. .00 0. .00 PROD
ATOM 5943 HE1 LYS X 608 -12 .782 -5 .889 17. .287 0. .00 0. .00 PROD
ATOM 5944 HE2 LYS X 608 -12 .978 -5 .730 19. .127 0. .00 0. .00 PROD
ATOM 5945 NZ LYS X 608 -12 .037 -7 .533 18. .435 0. .00 0. .00 PROD
ATOM 5946 HZ1 LYS X 608 -12 .350 -8 .295 19. .070 0. .00 0. .00 PROD
ATOM 5947 HZ2 LYS X 608 -11 .929 -8 .085 17. .561 0. .00 0. .00 PROD
ATOM 5948 HZ3 LYS X 608 -11 .155 -7 .175 18. .853 0. .00 0. .00 PROD
ATOM 5949 C LYS X 608 -17 .224 -6 .332 20. .340 0. .00 0. .00 PROD
ATOM 5950 O LYS X 608 -17 .724 -6 .336 19. .197 0. .00 0. .00 PROD
ATOM 5951 N ASP X 609 -18 .078 -6 .425 21. .356 0. .00 0. .00 PROD
ATOM 5952 HN ASP X 609 -17 .690 -6 .425 22. .274 0. .00 0. .00 PROD
ATOM 5953 CA ASP X 609 -19 .471 -6 .646 21. .351 0. .00 0. .00 PROD
ATOM 5954 HA ASP X 609 -19 .629 -7 .432 20. .628 0. .00 0. .00 PROD
ATOM 5955 CB ASP X 609 -20 .037 -7 .151 22. .685 0. .00 0. .00 PROD
ATOM 5956 HB1 ASP X 609 -21 .093 -7 .496 22. .711 0. .00 0. .00 PROD
ATOM 5957 HB2 ASP X 609 -19 .533 -8 .134 22. .803 0. .00 0. .00 PROD
ATOM 5958 CG ASP X 609 -19 .692 -6 .327 23. .929 0. .00 0. .00 PROD
ATOM 5959 OD1 ASP X 609 -19 .945 -6 .888 25. .025 0. .00 0. .00 PROD
ATOM 5960 OD2 ASP X 609 -19 .076 -5 .240 23. .760 0. .00 0. .00 PROD
ATOM 5961 C ASP X 609 -20 .264 -5 .456 20. .878 0. .00 0. .00 PROD
ATOM 5962 O ASP X 609 -21 .424 -5 .525 20. .412 0. .00 0. .00 PROD
ATOM 5963 N LYS X 610 -19 .614 -4 .320 21. .009 0. .00 0. .00 PROD
ATOM 5964 HN LYS X 610 -18 .770 -4 .282 21. .538 0. .00 0. .00 PROD
ATOM 5965 CA LYS X 610 -20 .101 -3 .050 20. .598 0. .00 0. .00 PROD
ATOM 5966 HA LYS X 610 -21 .112 -2 .999 20. .974 0. .00 0. .00 PROD
ATOM 5967 CB LYS X 610 -19 .205 -1 .917 21. .162 0. .00 0. .00 PROD
ATOM 5968 HB1 LYS X 610 -18 .156 -2 .003 20. .808 0. .00 0. .00 PROD
ATOM 5969 HB2 LYS X 610 -19 .690 -0 .964 20. .861 0. .00 0. .00 PROD
ATOM 5970 CG LYS X 610 -19 .125 -2 .115 22. .708 0. .00 0. .00 PROD
ATOM 5971 HG1 LYS X 610 -18 .540 -3 .022 22. .969 0. .00 0. .00 PROD
ATOM 5972 HG2 LYS X 610 -18 .589 -1 .193 23. .019 0. .00 0. .00 PROD
ATOM 5973 CD LYS X 610 -20 .415 -2 .134 23. .451 0. .00 0. .00 PROD
ATOM 5974 HD1 LYS X 610 -20 .981 -1 .251 23. .084 0. .00 0. .00 PROD
ATOM 5975 HD2 LYS X 610 -21 .049 -3 .002 23. .170 0. .00 0. .00 PROD
ATOM 5976 CE LYS X 610 -20 .263 -2 .094 24. .983 0. .00 0. .00 PROD
ATOM 5977 HE1 LYS X 610 -19 .671 -1 .184 25. .216 0. .00 0. .00 PROD
ATOM 5978 HE2 LYS X 610 -21 .302 -1 .979 25. .362 0. .00 0. .00 PROD
ATOM 5979 NZ LYS X 610 -19 .583 -3 .298 25. .550 0. .00 0. .00 PROD
ATOM 5980 HZ1 LYS X 610 -19 .290 -3 .964 24. .806 0. .00 0. .00 PROD
ATOM 5981 HZ2 LYS X 610 -18 .771 -3 .021 26. .139 0. .00 0. .00 PROD
ATOM 5982 HZ3 LYS X 610 -20 .299 -3 .742 26. .160 0. .00 0. .00 PROD
ATOM 5983 C LYS X 610 -20 .081 -2 .975 19. .073 0. .00 0. .00 PROD
ATOM 5984 O LYS X 610 -19 .087 -3 .307 18. .447 0. .00 0. .00 PROD
ATOM 5985 N TYR X 611 -21 .153 -2 .537 18. .397 0. .00 0. .00 PROD
ATOM 5986 HN TYR X 611 -21 .996 -2 .186 18. .796 0. .00 0. .00 PROD
ATOM 5987 CA TYR X 611 -21 .136 -2 .483 16. .928 0. .00 0. .00 PROD
ATOM 5988 HA TYR X 611 -20 .849 -3 .481 16. .632 0. .00 0. .00 PROD
ATOM 5989 CB TYR X 611 -22 .545 -2 .221 16. .425 0. .00 0. .00 PROD
ATOM 5990 HB1 TYR X 611 -22 .689 -2 .468 15. .351 0. .00 0. .00 PROD
ATOM 5991 HB2 TYR X 611 -23 .081 -3 .058 16. .922 0. .00 0. .00 PROD
ATOM 5992 CG TYR X 611 -23 .245 -0 .864 16. .699 0. .00 0. .00 PROD
ATOM 5993 CD1 TYR X 611 -24 .374 -0 .806 17. .617 0. .00 0. .00 PROD
ATOM 5994 HD1 TYR X 611 -24 .557 -1 .743 18. .121 0. .00 0. .00 PROD
ATOM 5995 CE1 TYR X 611 -25 .081 0 .364 17. .767 0. .00 0. .00 PROD
ATOM 5996 HE1 TYR X 611 -25 .867 0 .466 18. .500 0. .00 0. .00 PROD
ATOM 5997 CZ TYR X 611 -24 .764 1 .489 17. .015 0. .00 0. .00 PROD
ATOM 5998 OH TYR X 611 -25 .499 2 .695 17. .186 0. .00 0. .00 PROD
ATOM 5999 HH TYR X 611 -26 .144 2 .567 17. .886 0. .00 0. .00 PROD
ATOM 6000 CD2 TYR X 611 -22 .915 0 .275 15. .990 0. .00 0. .00 PROD
ATOM 6001 HD2 TYR X 611 -22 .216 0 .321 15. .167 0. .00 0. .00 PROD
ATOM 6002 CE2 TYR X 611 -23 .659 1 .461 16. .181 0. .00 0. .00 PROD
ATOM 6003 HE2 TYR X 611 -23 .390 2 .206 15. .447 0. .00 0. .00 PROD
ATOM 6004 C TYR X 611 -20 .097 -1 .424 16. .497 0. .00 0. .00 PROD
ATOM 6005 O TYR X 611 -19 .451 -1 .642 15. .484 0. .00 0. .00 PROD ATOM 6006 N VAL X 612 -19.926 -0.276 17..193 0..00 0..00 PROD
ATOM 6007 HN VAL X 612 -20 .475 -0 .097 18. .005 0. .00 0. .00 PROD
ATOM 6008 CA VAL X 612 -18 .949 0 .804 16. .900 0. .00 0. .00 PROD
ATOM 6009 HA VAL X 612 -19 .188 1 .142 15. .903 0. .00 0. .00 PROD
ATOM 6010 CB VAL X 612 -18 .986 1 .933 17. .914 0. .00 0. .00 PROD
ATOM 6011 HB VAL X 612 -18 .432 2 .763 17. .426 0. .00 0. .00 PROD
ATOM 6012 CGI VAL X 612 -20 .461 2 .436 17. .973 0. .00 0. .00 PROD
ATOM 6013 HG11 VAL X 612 -20 .662 3 .501 18. .218 0. .00 0. .00 PROD
ATOM 6014 HG12 VAL X 612 -20 .937 2 .250 16. .986 0. .00 0. .00 PROD
ATOM 6015 HG13 VAL X 612 -21 .053 1 .838 18. .699 0. .00 0. .00 PROD
ATOM 6016 CG2 VAL X 612 -18 .429 1 .604 19. .323 0. .00 0. .00 PROD
ATOM 6017 HG21 VAL X 612 -18 .783 2 .414 19. .996 0. .00 0. .00 PROD
ATOM 6018 HG22 VAL X 612 -18 .737 0 .625 19. .749 0. .00 0. .00 PROD
ATOM 6019 HG23 VAL X 612 -17 .318 1 .609 19. .326 0. .00 0. .00 PROD
ATOM 6020 C VAL X 612 -17 .553 0 .146 16. .797 0. .00 0. .00 PROD
ATOM 6021 O VAL X 612 -16 .823 0 .435 15. .861 0. .00 0. .00 PROD
ATOM 6022 N THR X 613 -17 .233 -0 .791 17. .698 0. .00 0. .00 PROD
ATOM 6023 HN THR X 613 -17 .903 -1 .004 18. .405 0. .00 0. .00 PROD
ATOM 6024 CA THR X 613 -15 .864 -1 .413 17. .709 0. .00 0. .00 PROD
ATOM 6025 HA THR X 613 -15 .046 -0 .709 17. .664 0. .00 0. .00 PROD
ATOM 6026 CB THR X 613 -15 .624 -2 .134 19. .008 0. .00 0. .00 PROD
ATOM 6027 HB THR X 613 -16 .355 -2 .971 18. .998 0. .00 0. .00 PROD
ATOM 6028 OG1 THR X 613 -15 .947 -1 .187 19. .982 0. .00 0. .00 PROD
ATOM 6029 HG1 THR X 613 -16 .106 -1 .628 20. .820 0. .00 0. .00 PROD
ATOM 6030 CG2 THR X 613 -14 .256 -2 .675 19. .291 0. .00 0. .00 PROD
ATOM 6031 HG21 THR X 613 -14 .429 -3 .071 20. .315 0. .00 0. .00 PROD
ATOM 6032 HG22 THR X 613 -13 .864 -3 .384 18. .530 0. .00 0. .00 PROD
ATOM 6033 HG23 THR X 613 -13 .488 -1 .873 19. .319 0. .00 0. .00 PROD
ATOM 6034 C THR X 613 -15 .670 -2 .310 16. .540 0. .00 0. .00 PROD
ATOM 6035 O THR X 613 -14 .575 -2 .393 15. .980 0. .00 0. .00 PROD
ATOM 6036 N ALA X 614 -16 .689 -3 .107 16. .128 0. .00 0. .00 PROD
ATOM 6037 HN ALA X 614 -17 .573 -3 .130 16. .588 0. .00 0. .00 PROD
ATOM 6038 CA ALA X 614 -16 .695 -4 .041 15. .079 0. .00 0. .00 PROD
ATOM 6039 HA ALA X 614 -15 .886 -4 .747 15. .202 0. .00 0. .00 PROD
ATOM 6040 CB ALA X 614 -18 .015 -4 .856 15. .140 0. .00 0. .00 PROD
ATOM 6041 HB1 ALA X 614 -18 .874 -4 .266 14. .754 0. .00 0. .00 PROD
ATOM 6042 HB2 ALA X 614 -17 .803 -5 .775 14. .553 0. .00 0. .00 PROD
ATOM 6043 HB3 ALA X 614 -18 .117 -5 .142 16. .208 0. .00 0. .00 PROD
ATOM 6044 C ALA X 614 -16 .445 -3 .374 13. .749 0. .00 0. .00 PROD
ATOM 6045 O ALA X 614 -15 .879 -3 .921 12. .831 0. .00 0. .00 PROD
ATOM 6046 N LEU X 615 -17 .157 -2 .182 13. .625 0. .00 0. .00 PROD
ATOM 6047 HN LEU X 615 -17 .784 -1 .814 14. .307 0. .00 0. .00 PROD
ATOM 6048 CA LEU X 615 -17 .054 -1 .333 12. .443 0. .00 0. .00 PROD
ATOM 6049 HA LEU X 615 -17 .064 -1 .963 11. .567 0. .00 0. .00 PROD
ATOM 6050 CB LEU X 615 -18 .181 -0 .230 12. .561 0. .00 0. .00 PROD
ATOM 6051 HB1 LEU X 615 -19 .138 -0 .775 12. .704 0. .00 0. .00 PROD
ATOM 6052 HB2 LEU X 615 -17 .963 0 .347 13. .485 0. .00 0. .00 PROD
ATOM 6053 CG LEU X 615 -18 .120 0 .748 11. .315 0. .00 0. .00 PROD
ATOM 6054 HG LEU X 615 -17 .122 1 .234 11. .275 0. .00 0. .00 PROD
ATOM 6055 CD1 LEU X 615 -18 .279 0 .041 9. .988 0. .00 0. .00 PROD
ATOM 6056 HD11 LEU X 615 -19 .333 -0 .306 9. .926 0. .00 0. .00 PROD
ATOM 6057 HD12 LEU X 615 -18 .221 0 .714 9. .106 0. .00 0. .00 PROD
ATOM 6058 HD13 LEU X 615 -17 .473 -0 .694 9. .779 0. .00 0. .00 PROD
ATOM 6059 CD2 LEU X 615 -19 .135 1 .952 11. .460 0. .00 0. .00 PROD
ATOM 6060 HD21 LEU X 615 -18 .933 2 .699 12. .257 0. .00 0. .00 PROD
ATOM 6061 HD22 LEU X 615 -19 .271 2 .552 10. .535 0. .00 0. .00 PROD
ATOM 6062 HD23 LEU X 615 -20 .116 1 .513 11. .740 0. .00 0. .00 PROD
ATOM 6063 C LEU X 615 -15 .665 -0 .664 12. .353 0. .00 0. .00 PROD
ATOM 6064 O LEU X 615 -15 .169 -0 .412 11. .276 0. .00 0. .00 PROD
ATOM 6065 N TYR X 616 -15 .096 -0 .285 13. .520 0. .00 0. .00 PROD
ATOM 6066 HN TYR X 616 -15 .644 -0 .403 14. .345 0. .00 0. .00 PROD
ATOM 6067 CA TYR X 616 -13 .763 0 .316 13. .595 0. .00 0. .00 PROD
ATOM 6068 HA TYR X 616 -13 .727 1 .184 12. .954 0. .00 0. .00 PROD
ATOM 6069 CB TYR X 616 -13 .450 0 .772 15. .060 0. .00 0. .00 PROD
ATOM 6070 HB1 TYR X 616 -14 .229 1 .470 15. .436 0. .00 0. .00 PROD
ATOM 6071 HB2 TYR X 616 -13 .411 -0 .093 15. .756 0. .00 0. .00 PROD ATOM 6072 CG TYR X 616 -12.173 1.484 15..142 0..00 0..00 PROD
ATOM 6073 CD1 TYR X 616 -12 .285 2 .802 14. .705 0. .00 0. .00 PROD
ATOM 6074 HD1 TYR X 616 -13 .246 3 .125 14. .333 0. .00 0. .00 PROD
ATOM 6075 CE1 TYR X 616 -11 .169 3 .639 14. .709 0. .00 0. .00 PROD
ATOM 6076 HE1 TYR X 616 -11 .244 4 .672 14. .403 0. .00 0. .00 PROD
ATOM 6077 CZ TYR X 616 -9 .960 3 .134 15. .128 0. .00 0. .00 PROD
ATOM 6078 OH TYR X 616 -8 .883 4 .059 15. .320 0. .00 0. .00 PROD
ATOM 6079 HH TYR X 616 -9 .332 4 .853 15. .618 0. .00 0. .00 PROD
ATOM 6080 CD2 TYR X 616 -10 .954 0 .994 15. .626 0. .00 0. .00 PROD
ATOM 6081 HD2 TYR X 616 -10 .915 0 .046 16. .143 0. .00 0. .00 PROD
ATOM 6082 CE2 TYR X 616 -9 .804 1 .799 15. .556 0. .00 0. .00 PROD
ATOM 6083 HE2 TYR X 616 -8 .842 1 .454 15. .905 0. .00 0. .00 PROD
ATOM 6084 C TYR X 616 -12 .734 -0 .691 13. .126 0. .00 0. .00 PROD
ATOM 6085 O TYR X 616 -11 .800 -0 .367 12. .408 0. .00 0. .00 PROD
ATOM 6086 N PHE X 617 -12 .940 -1 .937 13. .585 0. .00 0. .00 PROD
ATOM 6087 HN PHE X 617 -13 .672 -2 .183 14. .215 0. .00 0. .00 PROD
ATOM 6088 CA PHE X 617 -12 .023 -3 .005 13. .213 0. .00 0. .00 PROD
ATOM 6089 HA PHE X 617 -11 .054 -2 .537 13. .124 0. .00 0. .00 PROD
ATOM 6090 CB PHE X 617 -12 .169 -4 .216 14. .191 0. .00 0. .00 PROD
ATOM 6091 HB1 PHE X 617 -12 .115 -3 .788 15. .215 0. .00 0. .00 PROD
ATOM 6092 HB2 PHE X 617 -13 .162 -4 .695 14. .048 0. .00 0. .00 PROD
ATOM 6093 CG PHE X 617 -11 .089 -5 .210 13. .875 0. .00 0. .00 PROD
ATOM 6094 CD1 PHE X 617 -9 .826 -4 .907 14. .401 0. .00 0. .00 PROD
ATOM 6095 HD1 PHE X 617 -9 .726 -4 .059 15. .063 0. .00 0. .00 PROD
ATOM 6096 CE1 PHE X 617 -8 .656 -5 .580 13. .933 0. .00 0. .00 PROD
ATOM 6097 HE1 PHE X 617 -7 .653 -5 .296 14. .218 0. .00 0. .00 PROD
ATOM 6098 CZ PHE X 617 -8 .807 -6 .651 12. .975 0. .00 0. .00 PROD
ATOM 6099 HZ PHE X 617 -7 .998 -7 .330 12. .748 0. .00 0. .00 PROD
ATOM 6100 CD2 PHE X 617 -11 .199 -6 .269 12. .942 0. .00 0. .00 PROD
ATOM 6101 HD2 PHE X 617 -12 .189 -6 .457 12. .554 0. .00 0. .00 PROD
ATOM 6102 CE2 PHE X 617 -10 .069 -6 .962 12. .511 0. .00 0. .00 PROD
ATOM 6103 HE2 PHE X 617 -10 .184 -7 .827 11. .874 0. .00 0. .00 PROD
ATOM 6104 C PHE X 617 -12 .174 -3 .469 11. .724 0. .00 0. .00 PROD
ATOM 6105 O PHE X 617 -11 .186 -3 .616 11. .015 0. .00 0. .00 PROD
ATOM 6106 N THR X 618 -13 .383 -3 .627 11. .167 0. .00 0. .00 PROD
ATOM 6107 HN THR X 618 -14 .204 -3 .489 11. .716 0. .00 0. .00 PROD
ATOM 6108 CA THR X 618 -13 .532 -4 .012 9. .776 0. .00 0. .00 PROD
ATOM 6109 HA THR X 618 -12 .935 -4 .907 9. .675 0. .00 0. .00 PROD
ATOM 6110 CB THR X 618 -14 .894 -4 .367 9. .234 0. .00 0. .00 PROD
ATOM 6111 HB THR X 618 -14 .732 -4 .658 8. .174 0. .00 0. .00 PROD
ATOM 6112 OG1 THR X 618 -15 .827 -3 .247 9. .261 0. .00 0. .00 PROD
ATOM 6113 HG1 THR X 618 -16 .693 -3 .477 9. .605 0. .00 0. .00 PROD
ATOM 6114 CG2 THR X 618 -15 .594 -5 .460 9. .950 0. .00 0. .00 PROD
ATOM 6115 HG21 THR X 618 -16 .021 -5 .286 10. .961 0. .00 0. .00 PROD
ATOM 6116 HG22 THR X 618 -16 .525 -5 .738 9. .411 0. .00 0. .00 PROD
ATOM 6117 HG23 THR X 618 -14 .903 -6 .328 10. .017 0. .00 0. .00 PROD
ATOM 6118 C THR X 618 -12 .907 -3 .055 8. .827 0. .00 0. .00 PROD
ATOM 6119 O THR X 618 -12 .150 -3 .551 8. .034 0. .00 0. .00 PROD
ATOM 6120 N PHE X 619 -13 .115 -1 .757 9. .157 0. .00 0. .00 PROD
ATOM 6121 HN PHE X 619 -13 .712 -1 .494 9. .912 0. .00 0. .00 PROD
ATOM 6122 CA PHE X 619 -12 .579 -0 .625 8. .454 0. .00 0. .00 PROD
ATOM 6123 HA PHE X 619 -12 .876 -0 .850 7. .440 0. .00 0. .00 PROD
ATOM 6124 CB PHE X 619 -13 .242 0 .650 8. .801 0. .00 0. .00 PROD
ATOM 6125 HB1 PHE X 619 -14 .345 0 .520 8. .798 0. .00 0. .00 PROD
ATOM 6126 HB2 PHE X 619 -13 .041 1 .057 9. .815 0. .00 0. .00 PROD
ATOM 6127 CG PHE X 619 -12 .964 1 .672 7. .679 0. .00 0. .00 PROD
ATOM 6128 CD1 PHE X 619 -12 .164 2 .772 7. .877 0. .00 0. .00 PROD
ATOM 6129 HD1 PHE X 619 -11 .725 2 .982 8. .841 0. .00 0. .00 PROD
ATOM 6130 CE1 PHE X 619 -11 .831 3 .660 6. .828 0. .00 0. .00 PROD
ATOM 6131 HE1 PHE X 619 -11 .142 4 .485 6. .940 0. .00 0. .00 PROD
ATOM 6132 CZ PHE X 619 -12 .408 3 .441 5. .537 0. .00 0. .00 PROD
ATOM 6133 HZ PHE X 619 -12 .206 4 .133 4. .733 0. .00 0. .00 PROD
ATOM 6134 CD2 PHE X 619 -13 .651 1 .599 6. .501 0. .00 0. .00 PROD
ATOM 6135 HD2 PHE X 619 -14 .404 0 .845 6. .328 0. .00 0. .00 PROD
ATOM 6136 CE2 PHE X 619 -13 .341 2 .473 5. .462 0. .00 0. .00 PROD
ATOM 6137 HE2 PHE X 619 -13 .905 2 .454 4. .541 0. .00 0. .00 PROD ATOM 6138 C PHE X 619 -11.076 -0.549 8..462 0..00 0..00 PROD
ATOM 6139 O PHE X 619 -10 .424 -0 .268 7. .439 0. .00 0. .00 PROD
ATOM 6140 N SER X 620 -10 .435 -0 .855 9. .619 0. .00 0. .00 PROD
ATOM 6141 HN SER X 620 -11 .048 -0 .985 10. .394 0. .00 0. .00 PROD
ATOM 6142 CA SER X 620 -8 .961 -0 .884 9. .772 0. .00 0. .00 PROD
ATOM 6143 HA SER X 620 -8 .578 0 .023 9. .328 0. .00 0. .00 PROD
ATOM 6144 CB SER X 620 -8 .560 -0 .962 11. .330 0. .00 0. .00 PROD
ATOM 6145 HB1 SER X 620 -9 .096 -0 .102 11. .786 0. .00 0. .00 PROD
ATOM 6146 HB2 SER X 620 -8 .977 -1 .966 11. .558 0. .00 0. .00 PROD
ATOM 6147 OG SER X 620 -7 .160 -0 .805 11. .467 0. .00 0. .00 PROD
ATOM 6148 HG1 SER X 620 -6 .970 -0 .397 12. .315 0. .00 0. .00 PROD
ATOM 6149 C SER X 620 -8 .235 -2 .052 8. .986 0. .00 0. .00 PROD
ATOM 6150 O SER X 620 -7 .310 -1 .871 8. .195 0. .00 0. .00 PROD
ATOM 6151 N SER X 621 -8 .758 -3 .252 9. .231 0. .00 0. .00 PROD
ATOM 6152 HN SER X 621 -9 .680 -3 .318 9. .604 0. .00 0. .00 PROD
ATOM 6153 CA SER X 621 -8 .154 -4 .477 8. .732 0. .00 0. .00 PROD
ATOM 6154 HA SER X 621 -7 .102 -4 .273 8. .865 0. .00 0. .00 PROD
ATOM 6155 CB SER X 621 -8 .480 -5 .663 9. .557 0. .00 0. .00 PROD
ATOM 6156 HB1 SER X 621 -7 .840 -6 .479 9. .157 0. .00 0. .00 PROD
ATOM 6157 HB2 SER X 621 -8 .171 -5 .564 10. .619 0. .00 0. .00 PROD
ATOM 6158 OG SER X 621 -9 .759 -6 .131 9. .560 0. .00 0. .00 PROD
ATOM 6159 HG1 SER X 621 -9 .799 -6 .784 10. .262 0. .00 0. .00 PROD
ATOM 6160 C SER X 621 -8 .397 -4 .839 7. .233 0. .00 0. .00 PROD
ATOM 6161 O SER X 621 -7 .463 -5 .285 6. .574 0. .00 0. .00 PROD
ATOM 6162 N LEU X 622 -9 .668 -4 .688 6. .730 0. .00 0. .00 PROD
ATOM 6163 HN LEU X 622 -10 .401 -4 .542 7. .389 0. .00 0. .00 PROD
ATOM 6164 CA LEU X 622 -9 .941 -5 .029 5. .343 0. .00 0. .00 PROD
ATOM 6165 HA LEU X 622 -9 .561 -6 .035 5. .242 0. .00 0. .00 PROD
ATOM 6166 CB LEU X 622 -11 .445 -5 .052 5. .047 0. .00 0. .00 PROD
ATOM 6167 HB1 LEU X 622 -11 .942 -4 .150 5. .463 0. .00 0. .00 PROD
ATOM 6168 HB2 LEU X 622 -11 .436 -4 .898 3. .947 0. .00 0. .00 PROD
ATOM 6169 CG LEU X 622 -12 .189 -6 .281 5. .515 0. .00 0. .00 PROD
ATOM 6170 HG LEU X 622 -11 .677 -7 .184 5. .119 0. .00 0. .00 PROD
ATOM 6171 CD1 LEU X 622 -12 .414 -6 .516 7. .080 0. .00 0. .00 PROD
ATOM 6172 HD11 LEU X 622 -11 .556 -6 .138 7. .676 0. .00 0. .00 PROD
ATOM 6173 HD12 LEU X 622 -13 .313 -5 .923 7. .352 0. .00 0. .00 PROD
ATOM 6174 HD13 LEU X 622 -12 .605 -7 .579 7. .340 0. .00 0. .00 PROD
ATOM 6175 CD2 LEU X 622 -13 .623 -6 .352 4. .825 0. .00 0. .00 PROD
ATOM 6176 HD21 LEU X 622 -13 .459 -6 .321 3. .727 0. .00 0. .00 PROD
ATOM 6177 HD22 LEU X 622 -14 .293 -7 .184 5. .132 0. .00 0. .00 PROD
ATOM 6178 HD23 LEU X 622 -14 .108 -5 .371 5. .016 0. .00 0. .00 PROD
ATOM 6179 C LEU X 622 -9 .250 -4 .004 4. .452 0. .00 0. .00 PROD
ATOM 6180 O LEU X 622 -8 .585 -4 .341 3. .508 0. .00 0. .00 PROD
ATOM 6181 N THR X 623 -9 .288 -2 .675 4. .867 0. .00 0. .00 PROD
ATOM 6182 HN THR X 623 -9 .912 -2 .446 5. .610 0. .00 0. .00 PROD
ATOM 6183 CA THR X 623 -8 .723 -1 .537 4. .128 0. .00 0. .00 PROD
ATOM 6184 HA THR X 623 -9 .087 -1 .598 3. .113 0. .00 0. .00 PROD
ATOM 6185 CB THR X 623 -9 .127 -0 .188 4. .680 0. .00 0. .00 PROD
ATOM 6186 HB THR X 623 -8 .576 0 .068 5. .609 0. .00 0. .00 PROD
ATOM 6187 OG1 THR X 623 -10 .549 -0 .251 4. .907 0. .00 0. .00 PROD
ATOM 6188 HG1 THR X 623 -10 .676 -0 .090 5. .845 0. .00 0. .00 PROD
ATOM 6189 CG2 THR X 623 -9 .059 0 .891 3. .617 0. .00 0. .00 PROD
ATOM 6190 HG21 THR X 623 -9 .624 0 .581 2. .712 0. .00 0. .00 PROD
ATOM 6191 HG22 THR X 623 -9 .561 1 .798 4. .016 0. .00 0. .00 PROD
ATOM 6192 HG23 THR X 623 -8 .016 1 .208 3. .400 0. .00 0. .00 PROD
ATOM 6193 C THR X 623 -7 .156 -1 .620 4. .136 0. .00 0. .00 PROD
ATOM 6194 O THR X 623 -6 .479 -0 .921 3. .368 0. .00 0. .00 PROD
ATOM 6195 N SER X 624 -6 .625 -2 .392 5. .079 0. .00 0. .00 PROD
ATOM 6196 HN SER X 624 -7 .205 -3 .001 5. .615 0. .00 0. .00 PROD
ATOM 6197 CA SER X 624 -5 .199 -2 .622 5. .206 0. .00 0. .00 PROD
ATOM 6198 HA SER X 624 -5 .005 -3 .368 5. .963 0. .00 0. .00 PROD
ATOM 6199 CB SER X 624 -4 .652 -3 .241 3. .981 0. .00 0. .00 PROD
ATOM 6200 HB1 SER X 624 -5 .443 -3 .983 3. .740 0. .00 0. .00 PROD
ATOM 6201 HB2 SER X 624 -4 .623 -2 .460 3. .191 0. .00 0. .00 PROD
ATOM 6202 OG SER X 624 -3 .516 -4 .014 4. .180 0. .00 0. .00 PROD
ATOM 6203 HG1 SER X 624 -3 .818 -4 .878 4. .469 0. .00 0. .00 PROD ATOM 6204 C SER X 624 -4.357 -1.465 5..836 0..00 0..00 PROD
ATOM 6205 O SER X 624 -3 .136 -1 .420 5. .899 0. .00 0. .00 PROD
ATOM 6206 N VAL X 625 -5 .117 -0 .519 6. .427 0. .00 0. .00 PROD
ATOM 6207 HN VAL X 625 -6 .113 -0 .561 6. .408 0. .00 0. .00 PROD
ATOM 6208 CA VAL X 625 -4 .494 0 .508 7. .248 0. .00 0. .00 PROD
ATOM 6209 HA VAL X 625 -3 .771 1 .057 6. .662 0. .00 0. .00 PROD
ATOM 6210 CB VAL X 625 -5 .434 1 .670 7. .673 0. .00 0. .00 PROD
ATOM 6211 HB VAL X 625 -6 .307 1 .213 8. .185 0. .00 0. .00 PROD
ATOM 6212 CGI VAL X 625 -4 .717 2 .759 8. .451 0. .00 0. .00 PROD
ATOM 6213 HG11 VAL X 625 -5 .469 3 .547 8. .671 0. .00 0. .00 PROD
ATOM 6214 HG12 VAL X 625 -4 .408 2 .360 9. .440 0. .00 0. .00 PROD
ATOM 6215 HG13 VAL X 625 -3 .874 3 .217 7. .891 0. .00 0. .00 PROD
ATOM 6216 CG2 VAL X 625 -5 .999 2 .389 6. .470 0. .00 0. .00 PROD
ATOM 6217 HG21 VAL X 625 -5 .225 2 .842 5. .814 0. .00 0. .00 PROD
ATOM 6218 HG22 VAL X 625 -6 .622 1 .676 5. .890 0. .00 0. .00 PROD
ATOM 6219 HG23 VAL X 625 -6 .731 3 .167 6. .775 0. .00 0. .00 PROD
ATOM 6220 C VAL X 625 -3 .838 -0 .100 8. .478 0. .00 0. .00 PROD
ATOM 6221 O VAL X 625 -2 .646 0 .104 8. .793 0. .00 0. .00 PROD
ATOM 6222 N GLY X 626 -4 .570 -1 .085 9. .096 0. .00 0. .00 PROD
ATOM 6223 HN GLY X 626 -5 .473 -1 .347 8. .764 0. .00 0. .00 PROD
ATOM 6224 CA GLY X 626 -4 .116 -1 .796 10. .273 0. .00 0. .00 PROD
ATOM 6225 HA1 GLY X 626 -3 .216 -2 .305 9. .961 0. .00 0. .00 PROD
ATOM 6226 HA2 GLY X 626 -4 .832 -2 .566 10. .518 0. .00 0. .00 PROD
ATOM 6227 C GLY X 626 -3 .796 -1 .002 11. .553 0. .00 0. .00 PROD
ATOM 6228 O GLY X 626 -4 .077 0 .211 11. .800 0. .00 0. .00 PROD
ATOM 6229 N PHE X 627 -3 .177 -1 .764 12. .517 0. .00 0. .00 PROD
ATOM 6230 HN PHE X 627 -2 .616 -2 .533 12. .221 0. .00 0. .00 PROD
ATOM 6231 CA PHE X 627 -2 .945 -1 .386 13. .863 0. .00 0. .00 PROD
ATOM 6232 HA PHE X 627 -2 .301 -2 .141 14. .289 0. .00 0. .00 PROD
ATOM 6233 CB PHE X 627 -2 .057 -0 .140 14. .039 0. .00 0. .00 PROD
ATOM 6234 HB1 PHE X 627 -1 .281 -0 .086 13. .246 0. .00 0. .00 PROD
ATOM 6235 HB2 PHE X 627 -2 .681 0 .773 13. .940 0. .00 0. .00 PROD
ATOM 6236 CG PHE X 627 -1 .429 -0 .104 15. .440 0. .00 0. .00 PROD
ATOM 6237 CD1 PHE X 627 -1 .980 0 .594 16. .545 0. .00 0. .00 PROD
ATOM 6238 HD1 PHE X 627 -3 .018 0 .869 16. .437 0. .00 0. .00 PROD
ATOM 6239 CE1 PHE X 627 -1 .340 0 .780 17. .772 0. .00 0. .00 PROD
ATOM 6240 HE1 PHE X 627 -1 .866 1 .200 18. .618 0. .00 0. .00 PROD
ATOM 6241 CZ PHE X 627 -0 .021 0 .323 17. .984 0. .00 0. .00 PROD
ATOM 6242 HZ PHE X 627 0. .421 0 .507 18. .952 0. .00 0. .00 PROD
ATOM 6243 CD2 PHE X 627 -0 .116 -0 .515 15. .694 0. .00 0. .00 PROD
ATOM 6244 HD2 PHE X 627 0 .388 -0 .969 14. .853 0. .00 0. .00 PROD
ATOM 6245 CE2 PHE X 627 0 .522 -0 .407 16. .956 0. .00 0. .00 PROD
ATOM 6246 HE2 PHE X 627 1 .518 -0 .784 17. .133 0. .00 0. .00 PROD
ATOM 6247 C PHE X 627 -4 .233 -1 .419 14. .663 0. .00 0. .00 PROD
ATOM 6248 O PHE X 627 -5 .248 -0 .846 14. .231 0. .00 0. .00 PROD
ATOM 6249 N GLY X 628 -4 .418 -2 .134 15. .789 0. .00 0. .00 PROD
ATOM 6250 HN GLY X 628 -5 .368 -2 .175 16. .087 0. .00 0. .00 PROD
ATOM 6251 CA GLY X 628 -3 .462 -2 .765 16. .754 0. .00 0. .00 PROD
ATOM 6252 HA1 GLY X 628 -2 .475 -2 .328 16. .793 0. .00 0. .00 PROD
ATOM 6253 HA2 GLY X 628 -3 .418 -3 .830 16. .577 0. .00 0. .00 PROD
ATOM 6254 C GLY X 628 -3 .941 -2 .631 18. .162 0. .00 0. .00 PROD
ATOM 6255 O GLY X 628 -3 .901 -3 .544 18. .953 0. .00 0. .00 PROD
ATOM 6256 N ASN X 629 -4 .453 -1 .427 18. .528 0. .00 0. .00 PROD
ATOM 6257 HN ASN X 629 -4 .568 -0 .667 17. .892 0. .00 0. .00 PROD
ATOM 6258 CA ASN X 629 -5 .092 -1 .323 19. .862 0. .00 0. .00 PROD
ATOM 6259 HA ASN X 629 -4 .543 -1 .851 20. .628 0. .00 0. .00 PROD
ATOM 6260 CB ASN X 629 -5 .320 0 .219 20. .198 0. .00 0. .00 PROD
ATOM 6261 HB1 ASN X 629 -5 .935 0 .727 19. .424 0. .00 0. .00 PROD
ATOM 6262 HB2 ASN X 629 -5 .834 0 .353 21. .174 0. .00 0. .00 PROD
ATOM 6263 CG ASN X 629 -4 .103 1 .126 20. .271 0. .00 0. .00 PROD
ATOM 6264 OD1 ASN X 629 -4 .121 2 .048 19. .439 0. .00 0. .00 PROD
ATOM 6265 ND2 ASN X 629 -3 .096 0 .893 21. .156 0. .00 0. .00 PROD
ATOM 6266 HD21 ASN X 629 -3 .206 0 .053 21. .689 0. .00 0. .00 PROD
ATOM 6267 HD22 ASN X 629 -2 .360 1 .562 21. .259 0. .00 0. .00 PROD
ATOM 6268 C ASN X 629 -6 .389 -2 .102 19. .893 0. .00 0. .00 PROD
ATOM 6269 O ASN X 629 -6 .810 -2 .699 20. .895 0. .00 0. .00 PROD ATOM 6270 N VAL X 630 -7.072 -2.116 18..754 0..00 0..00 PROD
ATOM 6271 HN VAL X 630 -6 .744 -1 .520 18. .025 0. .00 0. .00 PROD
ATOM 6272 CA VAL X 630 -8 .354 -2 .861 18. .655 0. .00 0. .00 PROD
ATOM 6273 HA VAL X 630 -8 .758 -3 .318 19. .546 0. .00 0. .00 PROD
ATOM 6274 CB VAL X 630 -9 .441 -2 .067 17. .930 0. .00 0. .00 PROD
ATOM 6275 HB VAL X 630 -9 .165 -1 .966 16. .859 0. .00 0. .00 PROD
ATOM 6276 CGI VAL X 630 -10 .845 -2 .682 18. .059 0. .00 0. .00 PROD
ATOM 6277 HG11 VAL X 630 -11 .248 -2 .552 19. .086 0. .00 0. .00 PROD
ATOM 6278 HG12 VAL X 630 -11 .702 -2 .304 17. .463 0. .00 0. .00 PROD
ATOM 6279 HG13 VAL X 630 -10 .785 -3 .789 17. .981 0. .00 0. .00 PROD
ATOM 6280 CG2 VAL X 630 -9 .493 -0 .676 18. .501 0. .00 0. .00 PROD
ATOM 6281 HG21 VAL X 630 -8 .522 -0 .156 18. .352 0. .00 0. .00 PROD
ATOM 6282 HG22 VAL X 630 -10 .333 -0 .125 18. .028 0. .00 0. .00 PROD
ATOM 6283 HG23 VAL X 630 -9 .692 -0 .787 19. .588 0. .00 0. .00 PROD
ATOM 6284 C VAL X 630 -7 .922 -3 .988 17. .806 0. .00 0. .00 PROD
ATOM 6285 O VAL X 630 -7 .355 -3 .888 16. .707 0. .00 0. .00 PROD
ATOM 6286 N SER X 631 -8 .077 -5 .235 18. .182 0. .00 0. .00 PROD
ATOM 6287 HN SER X 631 -8 .691 -5 .364 18. .957 0. .00 0. .00 PROD
ATOM 6288 CA SER X 631 -7 .554 -6 .460 17. .605 0. .00 0. .00 PROD
ATOM 6289 HA SER X 631 -7 .713 -6 .394 16. .539 0. .00 0. .00 PROD
ATOM 6290 CB SER X 631 -6 .148 -6 .786 18. .039 0. .00 0. .00 PROD
ATOM 6291 HB1 SER X 631 -5 .553 -5 .857 18. .178 0. .00 0. .00 PROD
ATOM 6292 HB2 SER X 631 -6 .135 -7 .183 19. .077 0. .00 0. .00 PROD
ATOM 6293 OG SER X 631 -5 .514 -7 .528 17. .063 0. .00 0. .00 PROD
ATOM 6294 HG1 SER X 631 -4 .855 -7 .999 17. .578 0. .00 0. .00 PROD
ATOM 6295 C SER X 631 -8 .502 -7 .523 17. .979 0. .00 0. .00 PROD
ATOM 6296 O SER X 631 -9 .287 -7 .314 18. .879 0. .00 0. .00 PROD
ATOM 6297 N PRO X 632 -8 .480 -8 .693 17. .347 0. .00 0. .00 PROD
ATOM 6298 CD PRO X 632 -8 .013 -8 .976 16. .026 0. .00 0. .00 PROD
ATOM 6299 HD1 PRO X 632 -8 .055 -8 .094 15. .351 0. .00 0. .00 PROD
ATOM 6300 HD2 PRO X 632 -6 .926 -9 .181 15. .918 0. .00 0. .00 PROD
ATOM 6301 CA PRO X 632 -9 .160 -9 .881 17. .885 0. .00 0. .00 PROD
ATOM 6302 HA PRO X 632 -10 .203 -9 .653 17. .723 0. .00 0. .00 PROD
ATOM 6303 CB PRO X 632 -8 .880 -10 .948 16. .853 0. .00 0. .00 PROD
ATOM 6304 HB1 PRO X 632 -9 .568 -11 .819 16. .811 0. .00 0. .00 PROD
ATOM 6305 HB2 PRO X 632 -7 .868 -11 .240 17. .207 0. .00 0. .00 PROD
ATOM 6306 CG PRO X 632 -8 .785 -10 .193 15. .567 0. .00 0. .00 PROD
ATOM 6307 HG1 PRO X 632 -9 .780 -9 .974 15. .123 0. .00 0. .00 PROD
ATOM 6308 HG2 PRO X 632 -8 .176 -10 .681 14. .776 0. .00 0. .00 PROD
ATOM 6309 C PRO X 632 -9 .018 -10 .202 19. .296 0. .00 0. .00 PROD
ATOM 6310 O PRO X 632 -7 .940 -10 .270 19. .825 0. .00 0. .00 PROD
ATOM 6311 N ASN X 633 -10 .132 -10 .540 19. .961 0. .00 0. .00 PROD
ATOM 6312 HN ASN X 633 -11 .010 -10 .590 19. .492 0. .00 0. .00 PROD
ATOM 6313 CA ASN X 633 -10 .056 -10 .883 21. .366 0. .00 0. .00 PROD
ATOM 6314 HA ASN X 633 -9 .065 -10 .674 21. .740 0. .00 0. .00 PROD
ATOM 6315 CB ASN X 633 -11 .018 -9 .980 22. .140 0. .00 0. .00 PROD
ATOM 6316 HB1 ASN X 633 -12 .052 -10 .087 21. .749 0. .00 0. .00 PROD
ATOM 6317 HB2 ASN X 633 -11 .035 -10 .038 23. .249 0. .00 0. .00 PROD
ATOM 6318 CG ASN X 633 -10 .631 -8 .548 21. .814 0. .00 0. .00 PROD
ATOM 6319 OD1 ASN X 633 -11 .212 -7 .849 20. .990 0. .00 0. .00 PROD
ATOM 6320 ND2 ASN X 633 -9 .667 -8 .040 22. .527 0. .00 0. .00 PROD
ATOM 6321 HD21 ASN X 633 -9 .310 -7 .121 22. .363 0. .00 0. .00 PROD
ATOM 6322 HD22 ASN X 633 -9 .275 -8 .497 23. .326 0. .00 0. .00 PROD
ATOM 6323 C ASN X 633 -10 .252 -12 .242 21. .858 0. .00 0. .00 PROD
ATOM 6324 O ASN X 633 -10 .201 -12 .556 23. .068 0. .00 0. .00 PROD
ATOM 6325 N THR X 634 -10 .484 -13 .175 20. .925 0. .00 0. .00 PROD
ATOM 6326 HN THR X 634 -10 .752 -13 .039 19. .975 0. .00 0. .00 PROD
ATOM 6327 CA THR X 634 -10 .591 -14 .557 21. .281 0. .00 0. .00 PROD
ATOM 6328 HA THR X 634 -9 .921 -14 .745 22. .107 0. .00 0. .00 PROD
ATOM 6329 CB THR X 634 -12 .080 -14 .976 21. .677 0. .00 0. .00 PROD
ATOM 6330 HB THR X 634 -12 .365 -14 .431 22. .602 0. .00 0. .00 PROD
ATOM 6331 OG1 THR X 634 -12 .161 -16 .343 22. .121 0. .00 0. .00 PROD
ATOM 6332 HG1 THR X 634 -12 .906 -16 .425 22. .721 0. .00 0. .00 PROD
ATOM 6333 CG2 THR X 634 -13 .078 -14 .609 20. .526 0. .00 0. .00 PROD
ATOM 6334 HG21 THR X 634 -12 .744 -15 .217 19. .659 0. .00 0. .00 PROD
ATOM 6335 HG22 THR X 634 -14 .081 -14 .989 20. .814 0. .00 0. .00 PROD ATOM 6336 HG23 THR X 634 -13.025 -13.544 20..211 0..00 0..00 PROD
ATOM 6337 C THR X 634 -10 .092 -15 .505 20. .223 0. .00 0. .00 PROD
ATOM 6338 O THR X 634 -9 .983 -15 .175 19. .052 0. .00 0. .00 PROD
ATOM 6339 N ASN X 635 -9 .762 -16 .757 20. .533 0. .00 0. .00 PROD
ATOM 6340 HN ASN X 635 -9 .773 -17 .066 21. .481 0. .00 0. .00 PROD
ATOM 6341 CA ASN X 635 -9 .255 -17 .773 19. .459 0. .00 0. .00 PROD
ATOM 6342 HA ASN X 635 -8 .452 -17 .382 18. .851 0. .00 0. .00 PROD
ATOM 6343 CB ASN X 635 -8 .912 -19 .047 20. .239 0. .00 0. .00 PROD
ATOM 6344 HB1 ASN X 635 -9 .711 -19 .350 20. .950 0. .00 0. .00 PROD
ATOM 6345 HB2 ASN X 635 -8 .819 -19 .882 19. .513 0. .00 0. .00 PROD
ATOM 6346 CG ASN X 635 -7 .642 -18 .978 21. .142 0. .00 0. .00 PROD
ATOM 6347 OD1 ASN X 635 -6 .789 -18 .116 20. .915 0. .00 0. .00 PROD
ATOM 6348 ND2 ASN X 635 -7 .415 -19 .966 21. .999 0. .00 0. .00 PROD
ATOM 6349 HD21 ASN X 635 -6 .719 -19 .715 22. .672 0. .00 0. .00 PROD
ATOM 6350 HD22 ASN X 635 -8 .199 -20 .534 22. .251 0. .00 0. .00 PROD
ATOM 6351 C ASN X 635 -10 .255 -18 .143 18. .382 0. .00 0. .00 PROD
ATOM 6352 O ASN X 635 -9 .815 -18 .230 17. .231 0. .00 0. .00 PROD
ATOM 6353 N SER X 636 -11 .598 -18 .078 18. .660 0. .00 0. .00 PROD
ATOM 6354 HN SER X 636 -11 .846 -17 .753 19. .569 0. .00 0. .00 PROD
ATOM 6355 CA SER X 636 -12 .525 -18 .201 17. .561 0. .00 0. .00 PROD
ATOM 6356 HA SER X 636 -12 .311 -19 .078 16. .968 0. .00 0. .00 PROD
ATOM 6357 CB SER X 636 -13 .909 -18 .544 18. .146 0. .00 0. .00 PROD
ATOM 6358 HB1 SER X 636 -14 .509 -19 .003 17. .331 0. .00 0. .00 PROD
ATOM 6359 HB2 SER X 636 -13 .774 -19 .334 18. .916 0. .00 0. .00 PROD
ATOM 6360 OG SER X 636 -14 .509 -17 .460 18. .823 0. .00 0. .00 PROD
ATOM 6361 HG1 SER X 636 -14 .978 -17 .886 19. .545 0. .00 0. .00 PROD
ATOM 6362 C SER X 636 -12 .508 -17 .110 16. .621 0. .00 0. .00 PROD
ATOM 6363 O SER X 636 -12 .342 -17 .272 15. .409 0. .00 0. .00 PROD
ATOM 6364 N GLU X 637 -12 .561 -15 .793 17. .089 0. .00 0. .00 PROD
ATOM 6365 HN GLU X 637 -12 .826 -15 .644 18. .038 0. .00 0. .00 PROD
ATOM 6366 CA GLU X 637 -12 .330 -14 .596 16. .262 0. .00 0. .00 PROD
ATOM 6367 HA GLU X 637 -13 .157 -14 .450 15. .583 0. .00 0. .00 PROD
ATOM 6368 CB GLU X 637 -12 .408 -13 .355 17. .112 0. .00 0. .00 PROD
ATOM 6369 HB1 GLU X 637 -13 .208 -13 .500 17. .870 0. .00 0. .00 PROD
ATOM 6370 HB2 GLU X 637 -11 .413 -13 .297 17. .602 0. .00 0. .00 PROD
ATOM 6371 CG GLU X 637 -12 .563 -11 .977 16. .449 0. .00 0. .00 PROD
ATOM 6372 HG1 GLU X 637 -11 .704 -11 .693 15. .803 0. .00 0. .00 PROD
ATOM 6373 HG2 GLU X 637 -13 .384 -11 .907 15. .704 0. .00 0. .00 PROD
ATOM 6374 CD GLU X 637 -12 .602 -10 .723 17. .313 0. .00 0. .00 PROD
ATOM 6375 OE1 GLU X 637 -12 .577 -10 .831 18. .550 0. .00 0. .00 PROD
ATOM 6376 OE2 GLU X 637 -12 .776 -9 .660 16. .647 0. .00 0. .00 PROD
ATOM 6377 C GLU X 637 -11 .054 -14 .626 15. .447 0. .00 0. .00 PROD
ATOM 6378 O GLU X 637 -11 .002 -14 .214 14. .281 0. .00 0. .00 PROD
ATOM 6379 N LYS X 638 -9 .952 -15 .071 16. .048 0. .00 0. .00 PROD
ATOM 6380 HN LYS X 638 -10 .001 -15 .379 16. .995 0. .00 0. .00 PROD
ATOM 6381 CA LYS X 638 -8 .595 -15 .176 15. .434 0. .00 0. .00 PROD
ATOM 6382 HA LYS X 638 -8 .443 -14 .185 15. .033 0. .00 0. .00 PROD
ATOM 6383 CB LYS X 638 -7 .506 -15 .434 16. .467 0. .00 0. .00 PROD
ATOM 6384 HB1 LYS X 638 -7 .675 -16 .390 17. .008 0. .00 0. .00 PROD
ATOM 6385 HB2 LYS X 638 -6 .540 -15 .587 15. .939 0. .00 0. .00 PROD
ATOM 6386 CG LYS X 638 -7 .392 -14 .226 17. .441 0. .00 0. .00 PROD
ATOM 6387 HG1 LYS X 638 -6 .967 -13 .343 16. .917 0. .00 0. .00 PROD
ATOM 6388 HG2 LYS X 638 -8 .398 -13 .888 17. .769 0. .00 0. .00 PROD
ATOM 6389 CD LYS X 638 -6 .546 -14 .595 18. .692 0. .00 0. .00 PROD
ATOM 6390 HD1 LYS X 638 -7 .097 -15 .415 19. .199 0. .00 0. .00 PROD
ATOM 6391 HD2 LYS X 638 -5 .543 -14 .986 18. .417 0. .00 0. .00 PROD
ATOM 6392 CE LYS X 638 -6 .414 -13 .381 19. .559 0. .00 0. .00 PROD
ATOM 6393 HE1 LYS X 638 -5 .788 -12 .713 18. .929 0. .00 0. .00 PROD
ATOM 6394 HE2 LYS X 638 -7 .333 -12 .856 19. .897 0. .00 0. .00 PROD
ATOM 6395 NZ LYS X 638 -5 .668 -13 .656 20. .765 0. .00 0. .00 PROD
ATOM 6396 HZ1 LYS X 638 -6 .287 -14 .148 21. .441 0. .00 0. .00 PROD
ATOM 6397 HZ2 LYS X 638 -4 .793 -14 .136 20. .473 0. .00 0. .00 PROD
ATOM 6398 HZ3 LYS X 638 -5 .468 -12 .744 21. .222 0. .00 0. .00 PROD
ATOM 6399 C LYS X 638 -8 .528 -16 .151 14. .317 0. .00 0. .00 PROD
ATOM 6400 O LYS X 638 -7 .987 -15 .856 13. .280 0. .00 0. .00 PROD
ATOM 6401 N ILE X 639 -9 .159 -17 .352 14. .514 0. .00 0. .00 PROD ATOM 6402 HN ILE X 639 -9.567 -17.644 15..376 0..00 0..00 PROD
ATOM 6403 CA ILE X 639 -9 .236 -18 .277 13. .410 0. .00 0. .00 PROD
ATOM 6404 HA ILE X 639 -8 .318 -18 .230 12. .842 0. .00 0. .00 PROD
ATOM 6405 CB ILE X 639 -9 .304 -19 .765 13. .803 0. .00 0. .00 PROD
ATOM 6406 HB ILE X 639 -8 .637 -19 .867 14. .686 0. .00 0. .00 PROD
ATOM 6407 CG2 ILE X 639 -10 .672 -20 .282 14. .291 0. .00 0. .00 PROD
ATOM 6408 HG21 ILE X 639 -10 .755 -21 .357 14. .557 0. .00 0. .00 PROD
ATOM 6409 HG22 ILE X 639 -11 .010 -19 .651 15. .141 0. .00 0. .00 PROD
ATOM 6410 HG23 ILE X 639 -11 .346 -20 .121 13. .423 0. .00 0. .00 PROD
ATOM 6411 CGI ILE X 639 -8 .818 -20 .733 12. .737 0. .00 0. .00 PROD
ATOM 6412 HG11 ILE X 639 -9 .625 -20 .792 11. .975 0. .00 0. .00 PROD
ATOM 6413 HG12 ILE X 639 -7 .916 -20 .313 12. .242 0. .00 0. .00 PROD
ATOM 6414 CD ILE X 639 -8 .471 -22 .118 13. .205 0. .00 0. .00 PROD
ATOM 6415 HD1 ILE X 639 -7 .591 -22 .070 13. .883 0. .00 0. .00 PROD
ATOM 6416 HD2 ILE X 639 -9 .330 -22 .703 13. .597 0. .00 0. .00 PROD
ATOM 6417 HD3 ILE X 639 -8 .156 -22 .812 12. .396 0. .00 0. .00 PROD
ATOM 6418 C ILE X 639 -10 .375 -17 .978 12. .402 0. .00 0. .00 PROD
ATOM 6419 O ILE X 639 -10 .246 -18 .193 11. .173 0. .00 0. .00 PROD
ATOM 6420 N PHE X 640 -11 .468 -17 .357 12. .810 0. .00 0. .00 PROD
ATOM 6421 HN PHE X 640 -11 .779 -17 .327 13. .756 0. .00 0. .00 PROD
ATOM 6422 CA PHE X 640 -12 .417 -16 .872 11. .775 0. .00 0. .00 PROD
ATOM 6423 HA PHE X 640 -12 .673 -17 .726 11. .164 0. .00 0. .00 PROD
ATOM 6424 CB PHE X 640 -13 .669 -16 .129 12. .426 0. .00 0. .00 PROD
ATOM 6425 HB1 PHE X 640 -13 .321 -15 .526 13. .292 0. .00 0. .00 PROD
ATOM 6426 HB2 PHE X 640 -14 .245 -15 .492 11. .721 0. .00 0. .00 PROD
ATOM 6427 CG PHE X 640 -14 .579 -17 .142 13. .037 0. .00 0. .00 PROD
ATOM 6428 CD1 PHE X 640 -15 .432 -16 .770 14. .122 0. .00 0. .00 PROD
ATOM 6429 HD1 PHE X 640 -15 .354 -15 .774 14. .533 0. .00 0. .00 PROD
ATOM 6430 CE1 PHE X 640 -16 .340 -17 .686 14. .606 0. .00 0. .00 PROD
ATOM 6431 HE1 PHE X 640 -16 .933 -17 .326 15. .433 0. .00 0. .00 PROD
ATOM 6432 CZ PHE X 640 -16 .560 -18 .911 14. .077 0. .00 0. .00 PROD
ATOM 6433 HZ PHE X 640 -17 .274 -19 .619 14. .470 0. .00 0. .00 PROD
ATOM 6434 CD2 PHE X 640 -14 .800 -18 .440 12. .488 0. .00 0. .00 PROD
ATOM 6435 HD2 PHE X 640 -14 .202 -18 .786 11. .658 0. .00 0. .00 PROD
ATOM 6436 CE2 PHE X 640 -15 .745 -19 .304 12. .996 0. .00 0. .00 PROD
ATOM 6437 HE2 PHE X 640 -15 .873 -20 .269 12. .529 0. .00 0. .00 PROD
ATOM 6438 C PHE X 640 -11 .901 -15 .766 10. .898 0. .00 0. .00 PROD
ATOM 6439 O PHE X 640 -12 .064 -15 .756 9. .677 0. .00 0. .00 PROD
ATOM 6440 N SER X 641 -11 .278 -14 .713 11. .482 0. .00 0. .00 PROD
ATOM 6441 HN SER X 641 -11 .202 -14 .825 12. .470 0. .00 0. .00 PROD
ATOM 6442 CA SER X 641 -10 .877 -13 .462 10. .895 0. .00 0. .00 PROD
ATOM 6443 HA SER X 641 -11 .852 -13 .134 10. .565 0. .00 0. .00 PROD
ATOM 6444 CB SER X 641 -10 .233 -12 .423 11. .873 0. .00 0. .00 PROD
ATOM 6445 HB1 SER X 641 -10 .254 -11 .428 11. .380 0. .00 0. .00 PROD
ATOM 6446 HB2 SER X 641 -10 .861 -12 .393 12. .790 0. .00 0. .00 PROD
ATOM 6447 OG SER X 641 -8 .870 -12 .616 12. .140 0. .00 0. .00 PROD
ATOM 6448 HG1 SER X 641 -8 .790 -13 .339 12. .767 0. .00 0. .00 PROD
ATOM 6449 C SER X 641 -10 .148 -13 .555 9. .594 0. .00 0. .00 PROD
ATOM 6450 O SER X 641 -10 .226 -12 .626 8. .752 0. .00 0. .00 PROD
ATOM 6451 N ILE X 642 -9 .343 -14 .618 9. .452 0. .00 0. .00 PROD
ATOM 6452 HN ILE X 642 -9 .307 -15 .309 10. .170 0. .00 0. .00 PROD
ATOM 6453 CA ILE X 642 -8 .388 -14 .718 8. .363 0. .00 0. .00 PROD
ATOM 6454 HA ILE X 642 -7 .998 -13 .721 8. .219 0. .00 0. .00 PROD
ATOM 6455 CB ILE X 642 -7 .208 -15 .637 8. .574 0. .00 0. .00 PROD
ATOM 6456 HB ILE X 642 -6 .744 -15 .995 7. .630 0. .00 0. .00 PROD
ATOM 6457 CG2 ILE X 642 -6 .210 -14 .669 9. .246 0. .00 0. .00 PROD
ATOM 6458 HG21 ILE X 642 -5 .151 -14 .996 9. .315 0. .00 0. .00 PROD
ATOM 6459 HG22 ILE X 642 -6 .176 -13 .649 8. .807 0. .00 0. .00 PROD
ATOM 6460 HG23 ILE X 642 -6 .394 -14 .610 10. .340 0. .00 0. .00 PROD
ATOM 6461 CGI ILE X 642 -7 .521 -16 .803 9. .453 0. .00 0. .00 PROD
ATOM 6462 HG11 ILE X 642 -7 .497 -16 .470 10. .512 0. .00 0. .00 PROD
ATOM 6463 HG12 ILE X 642 -8 .532 -17 .138 9. .134 0. .00 0. .00 PROD
ATOM 6464 CD ILE X 642 -6 .484 -18 .023 9. .343 0. .00 0. .00 PROD
ATOM 6465 HD1 ILE X 642 -6 .602 -18 .667 8. .445 0. .00 0. .00 PROD
ATOM 6466 HD2 ILE X 642 -5 .443 -17 .636 9. .379 0. .00 0. .00 PROD
ATOM 6467 HD3 ILE X 642 -6 .732 -18 .828 10. .067 0. .00 0. .00 PROD ATOM 6468 C ILE X 642 -9.039 -14.934 7..002 0..00 0..00 PROD
ATOM 6469 O ILE X 642 -8 .698 -14 .274 6. .030 0. .00 0. .00 PROD
ATOM 6470 N CYS X 643 -10 .139 -15 .718 6. .924 0. .00 0. .00 PROD
ATOM 6471 HN CYS X 643 -10 .345 -16 .315 7. .695 0. .00 0. .00 PROD
ATOM 6472 CA CYS X 643 -10 .972 -15 .965 5. .795 0. .00 0. .00 PROD
ATOM 6473 HA CYS X 643 -10 .348 -16 .206 4. .947 0. .00 0. .00 PROD
ATOM 6474 CB CYS X 643 -12 .029 -17 .053 6. .112 0. .00 0. .00 PROD
ATOM 6475 HB1 CYS X 643 -12 .809 -16 .719 6. .829 0. .00 0. .00 PROD
ATOM 6476 HB2 CYS X 643 -12 .409 -17 .378 5. .120 0. .00 0. .00 PROD
ATOM 6477 SG CYS X 643 -11 .230 -18 .523 6. .755 0. .00 0. .00 PROD
ATOM 6478 HG1 CYS X 643 -10 .217 -18 .341 5. .919 0. .00 0. .00 PROD
ATOM 6479 C CYS X 643 -11 .648 -14 .737 5. .338 0. .00 0. .00 PROD
ATOM 6480 O CYS X 643 -11 .748 -14 .378 4. .180 0. .00 0. .00 PROD
ATOM 6481 N VAL X 644 -12 .170 -13 .991 6. .348 0. .00 0. .00 PROD
ATOM 6482 HN VAL X 644 -12 .024 -14 .295 7. .287 0. .00 0. .00 PROD
ATOM 6483 CA VAL X 644 -12 .870 -12 .748 6. .084 0. .00 0. .00 PROD
ATOM 6484 HA VAL X 644 -13 .490 -13 .034 5. .247 0. .00 0. .00 PROD
ATOM 6485 CB VAL X 644 -13 .686 -12 .224 7. .249 0. .00 0. .00 PROD
ATOM 6486 HB VAL X 644 -13 .029 -11 .970 8. .108 0. .00 0. .00 PROD
ATOM 6487 CGI VAL X 644 -14 .620 -11 .001 6. .971 0. .00 0. .00 PROD
ATOM 6488 HG11 VAL X 644 -14 .032 -10 .068 7. .102 0. .00 0. .00 PROD
ATOM 6489 HG12 VAL X 644 -14 .916 -10 .981 5. .900 0. .00 0. .00 PROD
ATOM 6490 HG13 VAL X 644 -15 .532 -11 .030 7. .605 0. .00 0. .00 PROD
ATOM 6491 CG2 VAL X 644 -14 .518 -13 .488 7. .776 0. .00 0. .00 PROD
ATOM 6492 HG21 VAL X 644 -15 .349 -13 .755 7. .089 0. .00 0. .00 PROD
ATOM 6493 HG22 VAL X 644 -13 .826 -14 .355 7. .825 0. .00 0. .00 PROD
ATOM 6494 HG23 VAL X 644 -14 .867 -13 .089 8. .752 0. .00 0. .00 PROD
ATOM 6495 C VAL X 644 -11 .959 -11 .671 5. .547 0. .00 0. .00 PROD
ATOM 6496 O VAL X 644 -12 .239 -11 .014 4. .550 0. .00 0. .00 PROD
ATOM 6497 N MET X 645 -10 .764 -11 .412 6. .131 0. .00 0. .00 PROD
ATOM 6498 HN MET X 645 -10 .502 -11 .976 6. .910 0. .00 0. .00 PROD
ATOM 6499 CA MET X 645 -9 .832 -10 .336 5. .856 0. .00 0. .00 PROD
ATOM 6500 HA MET X 645 -10 .394 -9 .423 5. .983 0. .00 0. .00 PROD
ATOM 6501 CB MET X 645 -8 .563 -10 .446 6. .773 0. .00 0. .00 PROD
ATOM 6502 HB1 MET X 645 -8 .939 -10 .587 7. .809 0. .00 0. .00 PROD
ATOM 6503 HB2 MET X 645 -8 .034 -11 .367 6. .448 0. .00 0. .00 PROD
ATOM 6504 CG MET X 645 -7 .616 -9 .194 6. .774 0. .00 0. .00 PROD
ATOM 6505 HG1 MET X 645 -6 .975 -9 .144 5. .868 0. .00 0. .00 PROD
ATOM 6506 HG2 MET X 645 -8 .286 -8 .313 6. .876 0. .00 0. .00 PROD
ATOM 6507 C MET X 645 -9 .379 -10 .515 4. .410 0. .00 0. .00 PROD
ATOM 6508 O MET X 645 -9 .320 -9 .574 3. .637 0. .00 0. .00 PROD
ATOM 6509 N LEU X 646 -8 .934 -11 .809 4. .074 0. .00 0. .00 PROD
ATOM 6510 HN LEU X 646 -8 .965 -12 .612 4. .664 0. .00 0. .00 PROD
ATOM 6511 CA LEU X 646 -8 .473 -11 .982 2. .697 0. .00 0. .00 PROD
ATOM 6512 HA LEU X 646 -7 .770 -11 .179 2. .535 0. .00 0. .00 PROD
ATOM 6513 CB LEU X 646 -7 .634 -13 .236 2. .354 0. .00 0. .00 PROD
ATOM 6514 HB1 LEU X 646 -8 .295 -14 .108 2. .162 0. .00 0. .00 PROD
ATOM 6515 HB2 LEU X 646 -7 .073 -13 .190 1. .397 0. .00 0. .00 PROD
ATOM 6516 CG LEU X 646 -6 .554 -13 .634 3. .336 0. .00 0. .00 PROD
ATOM 6517 HG LEU X 646 -7 .064 -13 .978 4. .261 0. .00 0. .00 PROD
ATOM 6518 CD1 LEU X 646 -5 .793 -14 .898 2. .860 0. .00 0. .00 PROD
ATOM 6519 HD11 LEU X 646 -5 .402 -14 .765 1. .829 0. .00 0. .00 PROD
ATOM 6520 HD12 LEU X 646 -4 .963 -15 .150 3. .554 0. .00 0. .00 PROD
ATOM 6521 HD13 LEU X 646 -6 .404 -15 .826 2. .848 0. .00 0. .00 PROD
ATOM 6522 CD2 LEU X 646 -5 .534 -12 .497 3. .653 0. .00 0. .00 PROD
ATOM 6523 HD21 LEU X 646 -6 .001 -11 .492 3. .725 0. .00 0. .00 PROD
ATOM 6524 HD22 LEU X 646 -4 .767 -12 .635 4. .445 0. .00 0. .00 PROD
ATOM 6525 HD23 LEU X 646 -4 .906 -12 .366 2. .746 0. .00 0. .00 PROD
ATOM 6526 C LEU X 646 -9 .538 -11 .881 1. .627 0. .00 0. .00 PROD
ATOM 6527 O LEU X 646 -9 .338 -11 .266 0. .604 0. .00 0. .00 PROD
ATOM 6528 N ILE X 647 -10 .764 -12 .419 1. .905 0. .00 0. .00 PROD
ATOM 6529 HN ILE X 647 -10 .827 -13 .082 2. .647 0. .00 0. .00 PROD
ATOM 6530 CA ILE X 647 -11 .987 -12 .133 0. .991 0. .00 0. .00 PROD
ATOM 6531 HA ILE X 647 -11 .729 -12 .431 -0. .014 0. .00 0. .00 PROD
ATOM 6532 CB ILE X 647 -13 .191 -12 .960 1. .521 0. .00 0. .00 PROD
ATOM 6533 HB ILE X 647 -13 .322 -12 .671 2. .586 0. .00 0. .00 PROD ATOM 6534 CG2 ILE X 647 -14.475 -12.705 0..757 0..00 0..00 PROD
ATOM 6535 HG21 ILE X 647 -14 .311 -12 .835 -0. .334 0. .00 0. .00 PROD
ATOM 6536 HG22 ILE X 647 -15 .265 -13 .350 1. .199 0. .00 0. .00 PROD
ATOM 6537 HG23 ILE X 647 -14 .762 -11 .633 0. .798 0. .00 0. .00 PROD
ATOM 6538 CGI ILE X 647 -12 .766 -14 .480 1. .428 0. .00 0. .00 PROD
ATOM 6539 HG11 ILE X 647 -12 .765 -14 .822 0. .371 0. .00 0. .00 PROD
ATOM 6540 HG12 ILE X 647 -11 .738 -14 .719 1. .774 0. .00 0. .00 PROD
ATOM 6541 CD ILE X 647 -13 .759 -15 .412 2. .195 0. .00 0. .00 PROD
ATOM 6542 HD1 ILE X 647 -14 .636 -15 .555 1. .528 0. .00 0. .00 PROD
ATOM 6543 HD2 ILE X 647 -13 .345 -16 .418 2. .420 0. .00 0. .00 PROD
ATOM 6544 HD3 ILE X 647 -13 .990 -14 .996 3. .199 0. .00 0. .00 PROD
ATOM 6545 C ILE X 647 -12 .329 -10 .706 0. .846 0. .00 0. .00 PROD
ATOM 6546 O ILE X 647 -12 .639 -10 .291 -0. .278 0. .00 0. .00 PROD
ATOM 6547 N GLY X 648 -12 .191 -9 .908 1. .879 0. .00 0. .00 PROD
ATOM 6548 HN GLY X 648 -12 .016 -10 .393 2. .732 0. .00 0. .00 PROD
ATOM 6549 CA GLY X 648 -12 .523 -8 .498 1. .852 0. .00 0. .00 PROD
ATOM 6550 HA1 GLY X 648 -12 .635 -8 .182 2. .879 0. .00 0. .00 PROD
ATOM 6551 HA2 GLY X 648 -13 .410 -8 .299 1. .268 0. .00 0. .00 PROD
ATOM 6552 C GLY X 648 -11 .429 -7 .584 1. .289 0. .00 0. .00 PROD
ATOM 6553 O GLY X 648 -11 .668 -6 .464 0. .947 0. .00 0. .00 PROD
ATOM 6554 N SER X 649 -10 .190 -8 .021 1. .172 0. .00 0. .00 PROD
ATOM 6555 HN SER X 649 -9 .945 -8 .892 1. .591 0. .00 0. .00 PROD
ATOM 6556 CA SER X 649 -9 .057 -7 .429 0. .499 0. .00 0. .00 PROD
ATOM 6557 HA SER X 649 -9 .017 -6 .399 0. .823 0. .00 0. .00 PROD
ATOM 6558 CB SER X 649 -7 .649 -8 .055 0. .971 0. .00 0. .00 PROD
ATOM 6559 HB1 SER X 649 -7 .734 -9 .120 0. .665 0. .00 0. .00 PROD
ATOM 6560 HB2 SER X 649 -6 .763 -7 .568 0. .511 0. .00 0. .00 PROD
ATOM 6561 OG SER X 649 -7 .456 -7 .976 2. .441 0. .00 0. .00 PROD
ATOM 6562 HG1 SER X 649 -8 .197 -8 .416 2. .864 0. .00 0. .00 PROD
ATOM 6563 C SER X 649 -9 .131 -7 .620 -0. .964 0. .00 0. .00 PROD
ATOM 6564 O SER X 649 -8 .740 -6 .792 -1. .790 0. .00 0. .00 PROD
ATOM 6565 N LEU X 650 -9 .654 -8 .809 -1. .311 0. .00 0. .00 PROD
ATOM 6566 HN LEU X 650 -10 .016 -9 .384 -0. .582 0. .00 0. .00 PROD
ATOM 6567 CA LEU X 650 -9 .842 -9 .278 -2. .732 0. .00 0. .00 PROD
ATOM 6568 HA LEU X 650 -8 .849 -9 .133 -3. .131 0. .00 0. .00 PROD
ATOM 6569 CB LEU X 650 -10 .211 -10 .767 -2. .658 0. .00 0. .00 PROD
ATOM 6570 HB1 LEU X 650 -9 .550 -11 .163 -1. .858 0. .00 0. .00 PROD
ATOM 6571 HB2 LEU X 650 -11 .227 -10 .935 -2. .242 0. .00 0. .00 PROD
ATOM 6572 CG LEU X 650 -10 .016 -11 .691 -3. .899 0. .00 0. .00 PROD
ATOM 6573 HG LEU X 650 -8 .949 -11 .678 -4. .210 0. .00 0. .00 PROD
ATOM 6574 CD1 LEU X 650 -10 .417 -13 .130 -3. .519 0. .00 0. .00 PROD
ATOM 6575 HD11 LEU X 650 -9 .831 -13 .545 -2. .671 0. .00 0. .00 PROD
ATOM 6576 HD12 LEU X 650 -11 .514 -13 .221 -3. .368 0. .00 0. .00 PROD
ATOM 6577 HD13 LEU X 650 -10 .228 -13 .781 -4. .400 0. .00 0. .00 PROD
ATOM 6578 CD2 LEU X 650 -10 .891 -11 .459 -5. .115 0. .00 0. .00 PROD
ATOM 6579 HD21 LEU X 650 -11 .991 -11 .391 -4. .977 0. .00 0. .00 PROD
ATOM 6580 HD22 LEU X 650 -10 .545 -10 .448 -5. .419 0. .00 0. .00 PROD
ATOM 6581 HD23 LEU X 650 -10 .605 -12 .229 -5. .864 0. .00 0. .00 PROD
ATOM 6582 C LEU X 650 -10 .788 -8 .389 -3. .483 0. .00 0. .00 PROD
ATOM 6583 O LEU X 650 -10 .397 -7 .786 -4. .494 0. .00 0. .00 PROD
ATOM 6584 N MET X 651 -11 .999 -8 .185 -2. .839 0. .00 0. .00 PROD
ATOM 6585 HN MET X 651 -12 .244 -8 .721 -2. .035 0. .00 0. .00 PROD
ATOM 6586 CA MET X 651 -12 .977 -7 .217 -3. .332 0. .00 0. .00 PROD
ATOM 6587 HA MET X 651 -13 .007 -7 .442 -4. .388 0. .00 0. .00 PROD
ATOM 6588 CB MET X 651 -14 .272 -7 .647 -2. .686 0. .00 0. .00 PROD
ATOM 6589 HB1 MET X 651 -13 .944 -7 .762 -1. .631 0. .00 0. .00 PROD
ATOM 6590 HB2 MET X 651 -15 .066 -6 .888 -2. .852 0. .00 0. .00 PROD
ATOM 6591 CG MET X 651 -14 .945 -9 .021 -3. .012 0. .00 0. .00 PROD
ATOM 6592 HG1 MET X 651 -14 .978 -9 .126 -4. .118 0. .00 0. .00 PROD
ATOM 6593 HG2 MET X 651 -14 .165 -9 .730 -2. .661 0. .00 0. .00 PROD
ATOM 6594 C MET X 651 -12 .619 -5 .741 -3. .156 0. .00 0. .00 PROD
ATOM 6595 O MET X 651 -12 .877 -4 .959 -4. .086 0. .00 0. .00 PROD
ATOM 6596 N TYR X 652 -11 .859 -5 .444 -2. .170 0. .00 0. .00 PROD
ATOM 6597 HN TYR X 652 -11 .579 -6 .132 -1. .505 0. .00 0. .00 PROD
ATOM 6598 CA TYR X 652 -11 .342 -4 .027 -1. .971 0. .00 0. .00 PROD
ATOM 6599 HA TYR X 652 -12 .284 -3 .507 -2. .060 0. .00 0. .00 PROD ATOM 6600 CB TYR X 652 -10.829 -3.809 -0..604 0..00 0..00 PROD
ATOM 6601 HB1 TYR X 652 -11 .624 -4 .283 0. .011 0. .00 0. .00 PROD
ATOM 6602 HB2 TYR X 652 -9 .846 -4 .264 -0. .357 0. .00 0. .00 PROD
ATOM 6603 CG TYR X 652 -10 .795 -2 .307 -0. .176 0. .00 0. .00 PROD
ATOM 6604 CD1 TYR X 652 -9 .510 -1 .655 -0. .074 0. .00 0. .00 PROD
ATOM 6605 HD1 TYR X 652 -8 .672 -2 .316 -0. .245 0. .00 0. .00 PROD
ATOM 6606 CE1 TYR X 652 -9 .480 -0 .292 0. .266 0. .00 0. .00 PROD
ATOM 6607 HE1 TYR X 652 -8 .527 0 .210 0. .341 0. .00 0. .00 PROD
ATOM 6608 CZ TYR X 652 -10 .622 0 .507 0. .532 0. .00 0. .00 PROD
ATOM 6609 OH TYR X 652 -10 .599 1 .850 0. .796 0. .00 0. .00 PROD
ATOM 6610 HH TYR X 652 -9 .720 2 .121 1. .071 0. .00 0. .00 PROD
ATOM 6611 CD2 TYR X 652 -11 .933 -1 .578 0. .248 0. .00 0. .00 PROD
ATOM 6612 HD2 TYR X 652 -12 .886 -2 .085 0. .247 0. .00 0. .00 PROD
ATOM 6613 CE2 TYR X 652 -11 .844 -0 .228 0. .450 0. .00 0. .00 PROD
ATOM 6614 HE2 TYR X 652 -12 .704 0 .307 0. .825 0. .00 0. .00 PROD
ATOM 6615 C TYR X 652 -10 .441 -3 .594 -3. .114 0. .00 0. .00 PROD
ATOM 6616 O TYR X 652 -10 .526 -2 .509 -3. .705 0. .00 0. .00 PROD
ATOM 6617 N ALA X 653 -9 .600 -4 .575 -3. .512 0. .00 0. .00 PROD
ATOM 6618 HN ALA X 653 -9 .522 -5 .402 -2. .961 0. .00 0. .00 PROD
ATOM 6619 CA ALA X 653 -8 .725 -4 .492 -4. .663 0. .00 0. .00 PROD
ATOM 6620 HA ALA X 653 -8 .053 -3 .669 -4. .469 0. .00 0. .00 PROD
ATOM 6621 CB ALA X 653 -7 .887 -5 .816 -4. .773 0. .00 0. .00 PROD
ATOM 6622 HB1 ALA X 653 -8 .352 -6 .651 -5. .340 0. .00 0. .00 PROD
ATOM 6623 HB2 ALA X 653 -6 .910 -5 .563 -5. .236 0. .00 0. .00 PROD
ATOM 6624 HB3 ALA X 653 -7 .729 -6 .198 -3. .741 0. .00 0. .00 PROD
ATOM 6625 C ALA X 653 -9 .418 -4 .199 -5. .991 0. .00 0. .00 PROD
ATOM 6626 O ALA X 653 -8 .965 -3 .392 -6. .781 0. .00 0. .00 PROD
ATOM 6627 N SER X 654 -10 .602 -4 .828 -6. .249 0. .00 0. .00 PROD
ATOM 6628 HN SER X 654 -11 .213 -5 .198 -5. .554 0. .00 0. .00 PROD
ATOM 6629 CA SER X 654 -11 .347 -4 .588 -7. .434 0. .00 0. .00 PROD
ATOM 6630 HA SER X 654 -10 .636 -4 .409 -8. .227 0. .00 0. .00 PROD
ATOM 6631 CB SER X 654 -12 .246 -5 .760 -7. .773 0. .00 0. .00 PROD
ATOM 6632 HB1 SER X 654 -12 .781 -5 .455 -8. .698 0. .00 0. .00 PROD
ATOM 6633 HB2 SER X 654 -11 .633 -6 .671 -7. .946 0. .00 0. .00 PROD
ATOM 6634 OG SER X 654 -13 .186 -6 .164 -6. .804 0. .00 0. .00 PROD
ATOM 6635 HG1 SER X 654 -13 .629 -6 .962 -7. .100 0. .00 0. .00 PROD
ATOM 6636 C SER X 654 -12 .109 -3 .321 -7. .412 0. .00 0. .00 PROD
ATOM 6637 O SER X 654 -12 .221 -2 .703 -8. .445 0. .00 0. .00 PROD
ATOM 6638 N ILE X 655 -12 .543 -2 .867 -6. .239 0. .00 0. .00 PROD
ATOM 6639 HN ILE X 655 -12 .379 -3 .473 -5. .465 0. .00 0. .00 PROD
ATOM 6640 CA ILE X 655 -13 .310 -1 .595 -6. .148 0. .00 0. .00 PROD
ATOM 6641 HA ILE X 655 -14 .140 -1 .677 -6. .834 0. .00 0. .00 PROD
ATOM 6642 CB ILE X 655 -14 .040 -1 .524 -4. .800 0. .00 0. .00 PROD
ATOM 6643 HB ILE X 655 -13 .311 -1 .851 -4. .027 0. .00 0. .00 PROD
ATOM 6644 CG2 ILE X 655 -14 .667 -0 .137 -4. .649 0. .00 0. .00 PROD
ATOM 6645 HG21 ILE X 655 -15 .260 -0 .099 -3. .710 0. .00 0. .00 PROD
ATOM 6646 HG22 ILE X 655 -13 .869 0 .636 -4. .664 0. .00 0. .00 PROD
ATOM 6647 HG23 ILE X 655 -15 .312 -0 .044 -5. .548 0. .00 0. .00 PROD
ATOM 6648 CGI ILE X 655 -15 .168 -2 .663 -4. .847 0. .00 0. .00 PROD
ATOM 6649 HG11 ILE X 655 -15 .904 -2 .469 -5. .657 0. .00 0. .00 PROD
ATOM 6650 HG12 ILE X 655 -14 .719 -3 .661 -5. .037 0. .00 0. .00 PROD
ATOM 6651 CD ILE X 655 -15 .789 -2 .794 -3. .439 0. .00 0. .00 PROD
ATOM 6652 HD1 ILE X 655 -14 .938 -2 .957 -2. .744 0. .00 0. .00 PROD
ATOM 6653 HD2 ILE X 655 -16 .275 -1 .873 -3. .052 0. .00 0. .00 PROD
ATOM 6654 HD3 ILE X 655 -16 .442 -3 .693 -3. .446 0. .00 0. .00 PROD
ATOM 6655 C ILE X 655 -12 .376 -0 .360 -6. .277 0. .00 0. .00 PROD
ATOM 6656 O ILE X 655 -12 .563 0 .658 -6. .908 0. .00 0. .00 PROD
ATOM 6657 N PHE X 656 -11 .098 -0 .546 -5. .846 0. .00 0. .00 PROD
ATOM 6658 HN PHE X 656 -10 .814 -1 .371 -5. .365 0. .00 0. .00 PROD
ATOM 6659 CA PHE X 656 -10 .065 0 .410 -5. .883 0. .00 0. .00 PROD
ATOM 6660 HA PHE X 656 -10 .442 1 .380 -5. .595 0. .00 0. .00 PROD
ATOM 6661 CB PHE X 656 -8 .951 -0 .133 -4. .986 0. .00 0. .00 PROD
ATOM 6662 HB1 PHE X 656 -9 .378 -0 .309 -3. .976 0. .00 0. .00 PROD
ATOM 6663 HB2 PHE X 656 -8 .690 -1 .188 -5. .216 0. .00 0. .00 PROD
ATOM 6664 CG PHE X 656 -7 .768 0 .788 -4. .768 0. .00 0. .00 PROD
ATOM 6665 CD1 PHE X 656 -6 .479 0 .245 -4. .924 0. .00 0. .00 PROD ATOM 6666 HD1 PHE X 656 -6.299 -0.801 -5..127 0..00 0..00 PROD
ATOM 6667 CE1 PHE X 656 -5 .395 1 .104 -4. .694 0. .00 0. .00 PROD
ATOM 6668 HE1 PHE X 656 -4 .424 0 .718 -4. .966 0. .00 0. .00 PROD
ATOM 6669 CZ PHE X 656 -5 .619 2 .409 -4. .381 0. .00 0. .00 PROD
ATOM 6670 HZ PHE X 656 -4 .760 3 .021 -4. .148 0. .00 0. .00 PROD
ATOM 6671 CD2 PHE X 656 -8 .040 2 .033 -4. .289 0. .00 0. .00 PROD
ATOM 6672 HD2 PHE X 656 -9 .002 2 .505 -4. .154 0. .00 0. .00 PROD
ATOM 6673 CE2 PHE X 656 -6 .925 2 .906 -4. .150 0. .00 0. .00 PROD
ATOM 6674 HE2 PHE X 656 -7 .223 3 .920 -3. .927 0. .00 0. .00 PROD
ATOM 6675 C PHE X 656 -9 .510 0 .552 -7. .260 0. .00 0. .00 PROD
ATOM 6676 O PHE X 656 -9 .275 1 .631 -7. .741 0. .00 0. .00 PROD
ATOM 6677 N GLY X 657 -9 .461 -0 .612 -7. .971 0. .00 0. .00 PROD
ATOM 6678 HN GLY X 657 -9 .627 -1 .541 -7. .649 0. .00 0. .00 PROD
ATOM 6679 CA GLY X 657 -9 .003 -0 .617 -9. .359 0. .00 0. .00 PROD
ATOM 6680 HA1 GLY X 657 -8 .830 -1 .665 -9. .554 0. .00 0. .00 PROD
ATOM 6681 HA2 GLY X 657 -7 .999 -0 .227 -9. .424 0. .00 0. .00 PROD
ATOM 6682 C GLY X 657 -9 .942 -0 .025 -10. .379 0. .00 0. .00 PROD
ATOM 6683 O GLY X 657 -9 .522 0 .630 -11. .318 0. .00 0. .00 PROD
ATOM 6684 N ASN X 658 -11 .257 -0 .047 -10. .104 0. .00 0. .00 PROD
ATOM 6685 HN ASN X 658 -11 .659 -0 .588 -9. .370 0. .00 0. .00 PROD
ATOM 6686 CA ASN X 658 -12 .324 0 .665 -10. .875 0. .00 0. .00 PROD
ATOM 6687 HA ASN X 658 -12 .234 0 .470 -11. .934 0. .00 0. .00 PROD
ATOM 6688 CB ASN X 658 -13 .739 0 .218 -10. .500 0. .00 0. .00 PROD
ATOM 6689 HB1 ASN X 658 -13 .744 0 .003 -9. .410 0. .00 0. .00 PROD
ATOM 6690 HB2 ASN X 658 -14 .394 1 .077 -10. .764 0. .00 0. .00 PROD
ATOM 6691 CG ASN X 658 -14 .037 -1 .074 -11. .197 0. .00 0. .00 PROD
ATOM 6692 OD1 ASN X 658 -13 .473 -1 .549 -12. .198 0. .00 0. .00 PROD
ATOM 6693 ND2 ASN X 658 -14 .878 -1 .907 -10. .637 0. .00 0. .00 PROD
ATOM 6694 HD21 ASN X 658 -15 .437 -1 .729 -9. .827 0. .00 0. .00 PROD
ATOM 6695 HD22 ASN X 658 -15 .036 -2 .779 -11. .100 0. .00 0. .00 PROD
ATOM 6696 C ASN X 658 -12 .324 2 .165 -10. .760 0. .00 0. .00 PROD
ATOM 6697 O ASN X 658 -12 .519 2 .816 -11. .810 0. .00 0. .00 PROD
ATOM 6698 N VAL X 659 -12 .154 2 .765 -9. .522 0. .00 0. .00 PROD
ATOM 6699 HN VAL X 659 -12 . Ill 2 .285 -8. .650 0. .00 0. .00 PROD
ATOM 6700 CA VAL X 659 -12 .070 4 .192 -9. .374 0. .00 0. .00 PROD
ATOM 6701 HA VAL X 659 -12 .777 4 .618 -10. .070 0. .00 0. .00 PROD
ATOM 6702 CB VAL X 659 -12 .351 4 .602 -7. .891 0. .00 0. .00 PROD
ATOM 6703 HB VAL X 659 -12 .341 5 .708 -7. .995 0. .00 0. .00 PROD
ATOM 6704 CGI VAL X 659 -13 .762 4 .083 -7. .392 0. .00 0. .00 PROD
ATOM 6705 HG11 VAL X 659 -14 .508 4 .295 -8. .188 0. .00 0. .00 PROD
ATOM 6706 HG12 VAL X 659 -13 .951 3 .026 -7. .106 0. .00 0. .00 PROD
ATOM 6707 HG13 VAL X 659 -14 .016 4 .727 -6. .523 0. .00 0. .00 PROD
ATOM 6708 CG2 VAL X 659 -11 .198 4 . Ill -7. .041 0. .00 0. .00 PROD
ATOM 6709 HG21 VAL X 659 -11 .450 4 .309 -5. .977 0. .00 0. .00 PROD
ATOM 6710 HG22 VAL X 659 -11 .147 3 .003 -7. .105 0. .00 0. .00 PROD
ATOM 6711 HG23 VAL X 659 -10 .231 4 .644 -7. .161 0. .00 0. .00 PROD
ATOM 6712 C VAL X 659 -10 .747 4 .605 -10. .027 0. .00 0. .00 PROD
ATOM 6713 O VAL X 659 -10 .754 5 .627 -10. .818 0. .00 0. .00 PROD
ATOM 6714 N SER X 660 -9 .582 3 .915 -9. .838 0. .00 0. .00 PROD
ATOM 6715 HN SER X 660 -9 .555 3 .185 -9. .160 0. .00 0. .00 PROD
ATOM 6716 CA SER X 660 -8 .303 4 .259 -10. .422 0. .00 0. .00 PROD
ATOM 6717 HA SER X 660 -7 .938 5 .082 -9. .825 0. .00 0. .00 PROD
ATOM 6718 CB SER X 660 -7 .321 3 .029 -10. .253 0. .00 0. .00 PROD
ATOM 6719 HB1 SER X 660 -7 .258 2 .667 -9. .205 0. .00 0. .00 PROD
ATOM 6720 HB2 SER X 660 -7 .604 2 .161 -10. .887 0. .00 0. .00 PROD
ATOM 6721 OG SER X 660 -5 .948 3 .346 -10. .503 0. .00 0. .00 PROD
ATOM 6722 HG1 SER X 660 -5 .316 2 .713 -10. .155 0. .00 0. .00 PROD
ATOM 6723 C SER X 660 -8 .201 4 .634 -11. .898 0. .00 0. .00 PROD
ATOM 6724 O SER X 660 -7 .607 5 .619 -12. .346 0. .00 0. .00 PROD
ATOM 6725 N ALA X 661 -8 .909 3 .864 -12. .702 0. .00 0. .00 PROD
ATOM 6726 HN ALA X 661 -9 .422 3 .106 -12. .306 0. .00 0. .00 PROD
ATOM 6727 CA ALA X 661 -9 .048 3 .884 -14. .130 0. .00 0. .00 PROD
ATOM 6728 HA ALA X 661 -8 .087 4 .008 -14. .608 0. .00 0. .00 PROD
ATOM 6729 CB ALA X 661 -9 .791 2 .650 -14. .478 0. .00 0. .00 PROD
ATOM 6730 HB1 ALA X 661 -10 .793 2 .635 -14. .000 0. .00 0. .00 PROD
ATOM 6731 HB2 ALA X 661 -10 .003 2 .507 -15. .559 0. .00 0. .00 PROD ATOM 6732 HB3 ALA X 661 -9.218 1.795 -14..059 0..00 0..00 PROD
ATOM 6733 C ALA X 661 -9 .791 5 .120 -14. .619 0. .00 0. .00 PROD
ATOM 6734 O ALA X 661 -9 .360 5 .821 -15. .549 0. .00 0. .00 PROD
ATOM 6735 N ILE X 662 -10 .960 5 .421 -14. .071 0. .00 0. .00 PROD
ATOM 6736 HN ILE X 662 -11 .358 4 .913 -13. .311 0. .00 0. .00 PROD
ATOM 6737 CA ILE X 662 -11 .861 6 .564 -14. .452 0. .00 0. .00 PROD
ATOM 6738 HA ILE X 662 -12 .219 6 .454 -15. .466 0. .00 0. .00 PROD
ATOM 6739 CB ILE X 662 -13 .125 6 .630 -13. .572 0. .00 0. .00 PROD
ATOM 6740 HB ILE X 662 -12 .863 6 .674 -12. .493 0. .00 0. .00 PROD
ATOM 6741 CG2 ILE X 662 -14 .005 7 .868 -13. .903 0. .00 0. .00 PROD
ATOM 6742 HG21 ILE X 662 -14 .157 7 .947 -15. .000 0. .00 0. .00 PROD
ATOM 6743 HG22 ILE X 662 -14 .976 7 .820 -13. .365 0. .00 0. .00 PROD
ATOM 6744 HG23 ILE X 662 -13 .495 8 .763 -13. .487 0. .00 0. .00 PROD
ATOM 6745 CGI ILE X 662 -13 .888 5 .295 -13. .662 0. .00 0. .00 PROD
ATOM 6746 HG11 ILE X 662 -13 .203 4 .424 -13. .738 0. .00 0. .00 PROD
ATOM 6747 HG12 ILE X 662 -14 .423 5 .048 -12. .720 0. .00 0. .00 PROD
ATOM 6748 CD ILE X 662 -14 .845 5 .154 -14. .785 0. .00 0. .00 PROD
ATOM 6749 HD1 ILE X 662 -14 .470 5 .733 -15. .657 0. .00 0. .00 PROD
ATOM 6750 HD2 ILE X 662 -14 .900 4 .102 -15. .137 0. .00 0. .00 PROD
ATOM 6751 HD3 ILE X 662 -15 .818 5 .653 -14. .590 0. .00 0. .00 PROD
ATOM 6752 C ILE X 662 -11 .222 7 .963 -14. .316 0. .00 0. .00 PROD
ATOM 6753 O ILE X 662 -11 .367 8 .834 -15. .164 0. .00 0. .00 PROD
ATOM 6754 N ILE X 663 -10 .463 8 .201 -13. .254 0. .00 0. .00 PROD
ATOM 6755 HN ILE X 663 -10 .399 7 .562 -12. .491 0. .00 0. .00 PROD
ATOM 6756 CA ILE X 663 -10 .075 9 .535 -12. .870 0. .00 0. .00 PROD
ATOM 6757 HA ILE X 663 -10 .821 10 .208 -13. .267 0. .00 0. .00 PROD
ATOM 6758 CB ILE X 663 -10 .081 9 .672 -11. .303 0. .00 0. .00 PROD
ATOM 6759 HB ILE X 663 -9 .281 9 .051 -10. .845 0. .00 0. .00 PROD
ATOM 6760 CG2 ILE X 663 -9 .896 11 .191 -10. .999 0. .00 0. .00 PROD
ATOM 6761 HG21 ILE X 663 -8 .874 11 .415 -11. .375 0. .00 0. .00 PROD
ATOM 6762 HG22 ILE X 663 -10 .666 11 .669 -11. .641 0. .00 0. .00 PROD
ATOM 6763 HG23 ILE X 663 -10 .049 11 .503 -9. .944 0. .00 0. .00 PROD
ATOM 6764 CGI ILE X 663 -11 .375 9 .215 -10. .629 0. .00 0. .00 PROD
ATOM 6765 HG11 ILE X 663 -11 .655 8 .191 -10. .959 0. .00 0. .00 PROD
ATOM 6766 HG12 ILE X 663 -11 .186 9 .109 -9. .540 0. .00 0. .00 PROD
ATOM 6767 CD ILE X 663 -12 .628 10 .021 -10. .835 0. .00 0. .00 PROD
ATOM 6768 HD1 ILE X 663 -13 .058 9 .738 -11. .819 0. .00 0. .00 PROD
ATOM 6769 HD2 ILE X 663 -13 .421 9 .810 -10. .086 0. .00 0. .00 PROD
ATOM 6770 HD3 ILE X 663 -12 .431 11 .114 -10. .812 0. .00 0. .00 PROD
ATOM 6771 C ILE X 663 -8 .689 9 .842 -13. .491 0. .00 0. .00 PROD
ATOM 6772 O ILE X 663 -8 .176 10 .922 -13. .569 0. .00 0. .00 PROD
ATOM 6773 N GLN X 664 -8 .083 8 .822 -14. .107 0. .00 0. .00 PROD
ATOM 6774 HN GLN X 664 -8 .342 7 .878 -13. .921 0. .00 0. .00 PROD
ATOM 6775 CA GLN X 664 -6 .978 9 .029 -15. .144 0. .00 0. .00 PROD
ATOM 6776 HA GLN X 664 -6 .219 9 .698 -14. .765 0. .00 0. .00 PROD
ATOM 6777 CB GLN X 664 -6 .271 7 .635 -15. .392 0. .00 0. .00 PROD
ATOM 6778 HB1 GLN X 664 -7 .142 6 .962 -15. .238 0. .00 0. .00 PROD
ATOM 6779 HB2 GLN X 664 -6 .050 7 .577 -16. .479 0. .00 0. .00 PROD
ATOM 6780 CG GLN X 664 -5 .220 7 .245 -14. .374 0. .00 0. .00 PROD
ATOM 6781 HG1 GLN X 664 -4 .318 7 .881 -14. .505 0. .00 0. .00 PROD
ATOM 6782 HG2 GLN X 664 -5 .625 7 .380 -13. .348 0. .00 0. .00 PROD
ATOM 6783 CD GLN X 664 -4 .752 5 .819 -14. .589 0. .00 0. .00 PROD
ATOM 6784 OE1 GLN X 664 -3 .816 5 .650 -15. .361 0. .00 0. .00 PROD
ATOM 6785 NE2 GLN X 664 -5 .244 4 .878 -13. .782 0. .00 0. .00 PROD
ATOM 6786 HE21 GLN X 664 -5 .987 5 .088 -13. .147 0. .00 0. .00 PROD
ATOM 6787 HE22 GLN X 664 -4 .813 3 .976 -13. .768 0. .00 0. .00 PROD
ATOM 6788 C GLN X 664 -7 .413 9 .579 -16. .525 0. .00 0. .00 PROD
ATOM 6789 O GLN X 664 -6 .614 9 .966 -17. .411 0. .00 0. .00 PROD
ATOM 6790 N ARG X 665 -8 .792 9 .553 -16. .812 0. .00 0. .00 PROD
ATOM 6791 HN ARG X 665 -9 .366 9 .275 -16. .045 0. .00 0. .00 PROD
ATOM 6792 CA ARG X 665 -9 .511 9 .844 -18. .065 0. .00 0. .00 PROD
ATOM 6793 HA ARG X 665 -8 .763 9 .895 -18. .843 0. .00 0. .00 PROD
ATOM 6794 CB ARG X 665 -10 .568 8 .724 -18. .376 0. .00 0. .00 PROD
ATOM 6795 HB1 ARG X 665 -11 .319 8 .817 -17. .562 0. .00 0. .00 PROD
ATOM 6796 HB2 ARG X 665 -11 .012 8 .993 -19. .358 0. .00 0. .00 PROD
ATOM 6797 CG ARG X 665 -10 .159 7 .276 -18. .603 0. .00 0. .00 PROD ATOM 6798 HG1 ARG X 665 -9.683 7.286 -19..606 0..00 0..00 PROD
ATOM 6799 HG2 ARG X 665 -9 .407 7 .056 -17. .815 0. .00 0. .00 PROD
ATOM 6800 CD ARG X 665 -11 .291 6 .228 -18. .535 0. .00 0. .00 PROD
ATOM 6801 HD1 ARG X 665 -11 .697 6 .155 -17. .503 0. .00 0. .00 PROD
ATOM 6802 HD2 ARG X 665 -12 .100 6 .430 -19. .270 0. .00 0. .00 PROD
ATOM 6803 NE ARG X 665 -10 .676 4 .956 -19. .009 0. .00 0. .00 PROD
ATOM 6804 HE ARG X 665 -9 .696 4 .935 -19. .207 0. .00 0. .00 PROD
ATOM 6805 CZ ARG X 665 -11 .266 3 .788 -19. .066 0. .00 0. .00 PROD
ATOM 6806 NH1 ARG X 665 -12 .579 3 .637 -18. .879 0. .00 0. .00 PROD
ATOM 6807 HH11 ARG X 665 -12 .922 2 .699 -18. .943 0. .00 0. .00 PROD
ATOM 6808 HH12 ARG X 665 -13 .134 4 .464 -18. .962 0. .00 0. .00 PROD
ATOM 6809 NH2 ARG X 665 -10 .495 2 .777 -19. .347 0. .00 0. .00 PROD
ATOM 6810 HH21 ARG X 665 -10 .920 1 .879 -19. .455 0. .00 0. .00 PROD
ATOM 6811 HH22 ARG X 665 -9 .569 3 .019 -19. .637 0. .00 0. .00 PROD
ATOM 6812 C ARG X 665 -10 .175 11 .259 -18. .055 0. .00 0. .00 PROD
ATOM 6813 O ARG X 665 -10 .770 11 .754 -19. .044 0. .00 0. .00 PROD
ATOM 6814 N LEU X 666 -9 .976 11 .977 -16. .926 0. .00 0. .00 PROD
ATOM 6815 HN LEU X 666 -9 .350 11 .646 -16. .223 0. .00 0. .00 PROD
ATOM 6816 CA LEU X 666 -10 .169 13 .416 -16. .684 0. .00 0. .00 PROD
ATOM 6817 HA LEU X 666 -11 .180 13 .756 -16. .854 0. .00 0. .00 PROD
ATOM 6818 CB LEU X 666 -9 .970 13 .832 -15. .246 0. .00 0. .00 PROD
ATOM 6819 HB1 LEU X 666 -8 .934 13 .576 -14. .938 0. .00 0. .00 PROD
ATOM 6820 HB2 LEU X 666 -10 .134 14 .931 -15. .221 0. .00 0. .00 PROD
ATOM 6821 CG LEU X 666 -11 .008 13 .257 -14. .179 0. .00 0. .00 PROD
ATOM 6822 HG LEU X 666 -10 .420 12 .427 -13. .730 0. .00 0. .00 PROD
ATOM 6823 CD1 LEU X 666 -11 .230 14 .171 -12. .983 0. .00 0. .00 PROD
ATOM 6824 HD11 LEU X 666 -12 .074 14 .851 -13. .227 0. .00 0. .00 PROD
ATOM 6825 HD12 LEU X 666 -11 .409 13 .601 -12. .047 0. .00 0. .00 PROD
ATOM 6826 HD13 LEU X 666 -10 .272 14 .692 -12. .770 0. .00 0. .00 PROD
ATOM 6827 CD2 LEU X 666 -12 .349 12 .649 -14. .671 0. .00 0. .00 PROD
ATOM 6828 HD21 LEU X 666 -13 .096 12 .433 -13. .878 0. .00 0. .00 PROD
ATOM 6829 HD22 LEU X 666 -12 .861 13 .437 -15. .264 0. .00 0. .00 PROD
ATOM 6830 HD23 LEU X 666 -12 .130 11 .755 -15. .292 0. .00 0. .00 PROD
ATOM 6831 C LEU X 666 -9 .229 14 .158 -17. .580 0. .00 0. .00 PROD
ATOM 6832 OT1 LEU X 666 -9 .769 14 .967 -18. .379 0. .00 0. .00 PROD
ATOM 6833 OT2 LEU X 666 -7 .982 14 .038 -17. .537 0. .00 0. .00 PROD
END
Table B
CRYSTl 0.000 0..000 0.000 90.00 90.00 9C1.00 p :1 1
ATOM 1 N TYR X 542 -14 .289 0 .008 -21. 246 0 .00 0. .00 PROA
ATOM 2 HT1 TYR X 542 -14 .002 -0 .965 -21. 016 0 .00 0. .00 PROA
ATOM 3 HT2 TYR X 542 -13 .854 0 .228 -22. 165 0 .00 0. .00 PROA
ATOM 4 HT3 TYR X 542 -15 .325 -0 .049 -21. 306 0 .00 0. .00 PROA
ATOM 5 CA TYR X 542 -13 .812 1 .026 -20. 312 0 .00 0. .00 PROA
ATOM 6 HA TYR X 542 -12 .736 1 .101 -20. 370 0 .00 0. .00 PROA
ATOM 7 CB TYR X 542 -14 .302 2 .405 -20. 828 0 .00 0. .00 PROA
ATOM 8 HB1 TYR X 542 -15 .389 2 .587 -20. 691 0 .00 0. .00 PROA
ATOM 9 HB2 TYR X 542 -14 .020 2 .476 -21. 900 0 .00 0. .00 PROA
ATOM 10 CG TYR X 542 -13 .699 3 .612 -20. 044 0 .00 0. .00 PROA
ATOM 11 CD1 TYR X 542 -14 .391 4 .126 -18. 941 0 .00 0. .00 PROA
ATOM 12 HD1 TYR X 542 -15 .297 3 .677 -18. 561 0 .00 0. .00 PROA
ATOM 13 CE1 TYR X 542 -14 .028 5 .395 -18. 359 0 .00 0. .00 PROA
ATOM 14 HE1 TYR X 542 -14 .702 5 .895 -17. 678 0 .00 0. .00 PROA
ATOM 15 CZ TYR X 542 -12 .925 6 .015 -18. 877 0 .00 0. .00 PROA
ATOM 16 OH TYR X 542 -12 .632 7 .326 -18. 478 0 .00 0. .00 PROA
ATOM 17 HH TYR X 542 -13 .316 7 .638 -17. 880 0 .00 0. .00 PROA
ATOM 18 CD2 TYR X 542 -12 .529 4 .326 -20. 519 0 .00 0. .00 PROA
ATOM 19 HD2 TYR X 542 -11 .936 3 .857 -21. 290 0 .00 0. .00 PROA
ATOM 20 CE2 TYR X 542 -12 .183 5 .522 -19. 905 0 .00 0. .00 PROA
ATOM 21 HE2 TYR X 542 -11 .322 6 .088 -20. 228 0 .00 0. .00 PROA
ATOM 22 C TYR X 542 -14 .254 0 .764 -18. 840 0 .00 0. .00 PROA
ATOM 23 O TYR X 542 -15 .398 0 .464 -18. 610 0 .00 0. .00 PROA
ATOM 24 N SER X 543 -13 .399 0 .823 -17. 853 0 .00 0. .00 PROA
ATOM 25 HN SER X 543 -12 .451 1 .057 -18. 055 0 .00 0. .00 PROA
ATOM 26 CA SER X 543 -13 .699 0 .852 -16. 409 0 .00 0. .00 PROA
ATOM 27 HA SER X 543 -12 .759 1 .054 -15. 917 0 .00 0. .00 PROA
ATOM 28 CB SER X 543 -14 .659 1 .885 -15. 857 0 .00 0. .00 PROA
ATOM 29 HB1 SER X 543 -14 .717 1 .654 -14. 771 0 .00 0. .00 PROA
ATOM 30 HB2 SER X 543 -15 .685 1 .774 -16. 267 0 .00 0. .00 PROA
ATOM 31 OG SER X 543 -14 .257 3 .242 -15. 991 0 .00 0. .00 PROA
ATOM 32 HG1 SER X 543 -15 .116 3 .636 -15. 820 0 .00 0. .00 PROA
ATOM 33 C SER X 543 -14 .122 -0 .523 -15. 839 0 .00 0. .00 PROA
ATOM 34 O SER X 543 -14 .802 -0 .660 -14. 806 0 .00 0. .00 PROA
ATOM 35 N GLU X 544 -13 .691 -1 .622 -16. 540 0 .00 0. .00 PROA
ATOM 36 HN GLU X 544 -13 .246 -1 .647 -17. 432 0 .00 0. .00 PROA
ATOM 37 CA GLU X 544 -13 .749 -2 .950 -16. 039 0 .00 0. .00 PROA
ATOM 38 HA GLU X 544 -14 .663 -3 .192 -15. 518 0 .00 0. .00 PROA
ATOM 39 CB GLU X 544 -13 .513 -3 .909 -17. 191 0 .00 0. .00 PROA
ATOM 40 HB1 GLU X 544 -13 .498 -4 .924 -16. 740 0 .00 0. .00 PROA
ATOM 41 HB2 GLU X 544 -12 .575 -3 .877 -17. 786 0 .00 0. .00 PROA
ATOM 42 CG GLU X 544 -14 .661 -4 .051 -18. 219 0 .00 0. .00 PROA
ATOM 43 HG1 GLU X 544 -15 .603 -4 .035 -17. 631 0 .00 0. .00 PROA
ATOM 44 HG2 GLU X 544 -14 .733 -5 .051 -18. 698 0 .00 0. .00 PROA
ATOM 45 CD GLU X 544 -14 .721 -3 .025 -19. 340 0 .00 0. .00 PROA
ATOM 46 OE1 GLU X 544 -15 .767 -2 .854 -20. 047 0 .00 0. .00 PROA
ATOM 47 OE2 GLU X 544 -13 .717 -2 .282 -19. 449 0 .00 0. .00 PROA
ATOM 48 C GLU X 544 -12 .828 -3 .344 -14. 870 0 .00 0. .00 PROA
ATOM 49 O GLU X 544 -11 .786 -2 .674 -14. 529 0 .00 0. .00 PROA
ATOM 50 N TYR X 545 -13 .264 -4 .403 -14. 004 0 .00 0. .00 PROA
ATOM 51 HN TYR X 545 -14 .159 -4 .790 -14. 214 0 .00 0. .00 PROA
ATOM 52 CA TYR X 545 -12 .669 -4 .742 -12. 701 0 .00 0. .00 PROA
ATOM 53 HA TYR X 545 -11 .691 -4 .322 -12. 523 0 .00 0. .00 PROA
ATOM 54 CB TYR X 545 -13 .436 -4 .134 -11. 522 0 .00 0. .00 PROA
ATOM 55 HB1 TYR X 545 -14 .443 -4 .578 -11. 372 0 .00 0. .00 PROA
ATOM 56 HB2 TYR X 545 -13 .578 -3 .035 -11. 594 0 .00 0. .00 PROA
ATOM 57 CG TYR X 545 -12 .674 -4 .335 -10. 235 0 .00 0. .00 PROA
ATOM 58 CD1 TYR X 545 -13 .014 -5 .509 -9. 515 0 .00 0. .00 PROA
ATOM 59 HD1 TYR X 545 -13 .565 -6 .337 -9. 937 0 .00 0. .00 PROA
ATOM 60 CE1 TYR X 545 -12 .224 -5 .857 -8. 428 0 .00 0. .00 PROA
ATOM 61 HE1 TYR X 545 -12 .388 -6 .803 -7. 934 0 .00 0. .00 PROA
ATOM 62 CZ TYR X 545 -11 .293 -4 .940 -7. 830 0 .00 0. .00 PROA
ATOM 63 OH TYR X 545 -10 .699 -5 .226 -6. 625 0 .00 0. .00 PROA
ATOM 64 HH TYR X 545 -10 .085 -4 .515 -6. 425 0 .00 0. .00 PROA
ATOM 65 CD2 TYR X 545 -11 .801 -3 .410 -9. 678 0 .00 0. .00 PROA ATOM 66 HD2 TYR X 545 -11.757 -2.452 -10..173 0..00 0..00 PROA
ATOM 67 CE2 TYR X 545 -11 .184 -3 .672 -8. .510 0. .00 0. .00 PROA
ATOM 68 HE2 TYR X 545 -10 .433 -2 .944 -8. .243 0. .00 0. .00 PROA
ATOM 69 C TYR X 545 -12 .650 -6 .305 -12. .702 0. .00 0. .00 PROA
ATOM 70 O TYR X 545 -13 .604 -6 .929 -13. .037 0. .00 0. .00 PROA
ATOM 71 N GLY X 546 -11 .479 -6 .907 -12. .352 0. .00 0. .00 PROA
ATOM 72 HN GLY X 546 -10 .844 -6 .243 -11. .966 0. .00 0. .00 PROA
ATOM 73 CA GLY X 546 -11 .107 -8 .317 -12. .499 0. .00 0. .00 PROA
ATOM 74 HA1 GLY X 546 -10 .246 -8 .378 -11. .850 0. .00 0. .00 PROA
ATOM 75 HA2 GLY X 546 -10 .783 -8 .399 -13. .526 0. .00 0. .00 PROA
ATOM 76 C GLY X 546 -12 .075 -9 .411 -12. .122 0. .00 0. .00 PROA
ATOM 77 O GLY X 546 -12 .727 -9 .298 -11. .116 0. .00 0. .00 PROA
ATOM 78 N ALA X 547 -12 .148 -10 .555 -12. .770 0. .00 0. .00 PROA
ATOM 79 HN ALA X 547 -11 .643 -10 .700 -13. .618 0. .00 0. .00 PROA
ATOM 80 CA ALA X 547 -12 .851 -11 .690 -12. .190 0. .00 0. .00 PROA
ATOM 81 HA ALA X 547 -13 .871 -11 .337 -12. .186 0. .00 0. .00 PROA
ATOM 82 CB ALA X 547 -12 .801 -12 .903 -13. .108 0. .00 0. .00 PROA
ATOM 83 HB1 ALA X 547 -13 .456 -13 .707 -12. .708 0. .00 0. .00 PROA
ATOM 84 HB2 ALA X 547 -11 .726 -13 .141 -13. .259 0. .00 0. .00 PROA
ATOM 85 HB3 ALA X 547 -13 .254 -12 .566 -14. .064 0. .00 0. .00 PROA
ATOM 86 C ALA X 547 -12 .326 -12 .130 -10. .836 0. .00 0. .00 PROA
ATOM 87 O ALA X 547 -11 .131 -12 .054 -10. .577 0. .00 0. .00 PROA
ATOM 88 N ALA X 548 -13 .217 -12 .720 -10. .025 0. .00 0. .00 PROA
ATOM 89 HN ALA X 548 -14 .109 -12 .987 -10. .380 0. .00 0. .00 PROA
ATOM 90 CA ALA X 548 -12 .960 -13 .289 -8. .703 0. .00 0. .00 PROA
ATOM 91 HA ALA X 548 -12 .691 -12 .409 -8. .139 0. .00 0. .00 PROA
ATOM 92 CB ALA X 548 -14 .202 -13 .928 -8. .060 0. .00 0. .00 PROA
ATOM 93 HB1 ALA X 548 -14 .616 -14 .748 -8. .685 0. .00 0. .00 PROA
ATOM 94 HB2 ALA X 548 -15 .073 -13 .239 -8. .092 0. .00 0. .00 PROA
ATOM 95 HB3 ALA X 548 -14 .008 -14 .348 -7. .050 0. .00 0. .00 PROA
ATOM 96 C ALA X 548 -11 .906 -14 .348 -8. .596 0. .00 0. .00 PROA
ATOM 97 O ALA X 548 -11 .124 -14 .314 -7. .640 0. .00 0. .00 PROA
ATOM 98 N VAL X 549 -11 .855 -15 .350 -9. .547 0. .00 0. .00 PROA
ATOM 99 HN VAL X 549 -12 .568 -15 .261 -10. .239 0. .00 0. .00 PROA
ATOM 100 CA VAL X 549 -10 .898 -16 .350 -9. .566 0. .00 0. .00 PROA
ATOM 101 HA VAL X 549 -10 .988 -16 .774 -8. .577 0. .00 0. .00 PROA
ATOM 102 CB VAL X 549 -11 .208 -17 .451 -10. .636 0. .00 0. .00 PROA
ATOM 103 HB VAL X 549 -10 .374 -18 .185 -10. .661 0. .00 0. .00 PROA
ATOM 104 CGI VAL X 549 -12 .444 -18 .163 -10. .153 0. .00 0. .00 PROA
ATOM 105 HG11 VAL X 549 -12 .259 -18 .752 -9. .229 0. .00 0. .00 PROA
ATOM 106 HG12 VAL X 549 -12 .583 -18 .955 -10. .920 0. .00 0. .00 PROA
ATOM 107 HG13 VAL X 549 -13 .327 -17 .491 -10. .103 0. .00 0. .00 PROA
ATOM 108 CG2 VAL X 549 -11 .285 -16 .836 -12. .027 0. .00 0. .00 PROA
ATOM 109 HG21 VAL X 549 -10 .458 -16 .125 -12. .237 0. .00 0. .00 PROA
ATOM 110 HG22 VAL X 549 -12 .278 -16 .369 -12. .199 0. .00 0. .00 PROA
ATOM 111 HG23 VAL X 549 -11 .250 -17 .743 -12. .668 0. .00 0. .00 PROA
ATOM 112 C VAL X 549 -9 .561 -15 .862 -9. .779 0. .00 0. .00 PROA
ATOM 113 O VAL X 549 -8 .576 -16 .434 -9. .386 0. .00 0. .00 PROA
ATOM 114 N LEU X 550 -9 .392 -14 .646 -10. .425 0. .00 0. .00 PROA
ATOM 115 HN LEU X 550 -10 .189 -14 .069 -10. .588 0. .00 0. .00 PROA
ATOM 116 CA LEU X 550 -8 .047 -14 .098 -10. .712 0. .00 0. .00 PROA
ATOM 117 HA LEU X 550 -7 .448 -14 .941 -11. .023 0. .00 0. .00 PROA
ATOM 118 CB LEU X 550 -8 .057 -12 .747 -11. .608 0. .00 0. .00 PROA
ATOM 119 HB1 LEU X 550 -8 .659 -12 .027 -11. .014 0. .00 0. .00 PROA
ATOM 120 HB2 LEU X 550 -8 .511 -13 .033 -12. .581 0. .00 0. .00 PROA
ATOM 121 CG LEU X 550 -6 .716 -12 .141 -11. .888 0. .00 0. .00 PROA
ATOM 122 HG LEU X 550 -6 .151 -12 .107 -10. .932 0. .00 0. .00 PROA
ATOM 123 CD1 LEU X 550 -5 .895 -12 .781 -13. .004 0. .00 0. .00 PROA
ATOM 124 HD11 LEU X 550 -6 .014 -13 .883 -12. .932 0. .00 0. .00 PROA
ATOM 125 HD12 LEU X 550 -4 .853 -12 .401 -12. .947 0. .00 0. .00 PROA
ATOM 126 HD13 LEU X 550 -6 .245 -12 .506 -14. .022 0. .00 0. .00 PROA
ATOM 127 CD2 LEU X 550 -6 .870 -10 .691 -12. .214 0. .00 0. .00 PROA
ATOM 128 HD21 LEU X 550 -5 .834 -10 .377 -12. .464 0. .00 0. .00 PROA
ATOM 129 HD22 LEU X 550 -7 .241 -10 .118 -11. .337 0. .00 0. .00 PROA
ATOM 130 HD23 LEU X 550 -7 .593 -10 .539 -13. .044 0. .00 0. .00 PROA
ATOM 131 C LEU X 550 -7 .455 -13 .668 -9. .341 0. .00 0. .00 PROA ATOM 132 O LEU X 550 -6.335 -14.067 -9..058 0..00 0..00 PROA
ATOM 133 N PHE X 551 -8 .254 -13 .003 -8. .476 0. .00 0. .00 PROA
ATOM 134 HN PHE X 551 -9 .217 -13 .024 -8. .733 0. .00 0. .00 PROA
ATOM 135 CA PHE X 551 -7 .945 -12 .627 -7. .069 0. .00 0. .00 PROA
ATOM 136 HA PHE X 551 -7 .006 -12 .099 -7. .003 0. .00 0. .00 PROA
ATOM 137 CB PHE X 551 -8 .928 -11 .573 -6. .513 0. .00 0. .00 PROA
ATOM 138 HB1 PHE X 551 -8 .714 -11 .390 -5. .438 0. .00 0. .00 PROA
ATOM 139 HB2 PHE X 551 -9 .982 -11 .922 -6. .473 0. .00 0. .00 PROA
ATOM 140 CG PHE X 551 -8 .846 -10 .338 -7. .331 0. .00 0. .00 PROA
ATOM 141 CD1 PHE X 551 -7 .820 -9 .431 -7. .050 0. .00 0. .00 PROA
ATOM 142 HD1 PHE X 551 -7 .079 -9 .633 -6. .291 0. .00 0. .00 PROA
ATOM 143 CE1 PHE X 551 -7 .705 -8 .181 -7. .686 0. .00 0. .00 PROA
ATOM 144 HE1 PHE X 551 -6 .954 -7 .522 -7. .275 0. .00 0. .00 PROA
ATOM 145 CZ PHE X 551 -8 .670 -7 .765 -8. .594 0. .00 0. .00 PROA
ATOM 146 HZ PHE X 551 -8 .604 -6 .746 -8. .944 0. .00 0. .00 PROA
ATOM 147 CD2 PHE X 551 -9 .680 -9 .952 -8. .368 0. .00 0. .00 PROA
ATOM 148 HD2 PHE X 551 -10 .474 -10 .647 -8. .598 0. .00 0. .00 PROA
ATOM 149 CE2 PHE X 551 -9 .695 -8 .678 -9. .013 0. .00 0. .00 PROA
ATOM 150 HE2 PHE X 551 -10 .365 -8 .502 -9. .842 0. .00 0. .00 PROA
ATOM 151 C PHE X 551 -7 .752 -13 .848 -6. .239 0. .00 0. .00 PROA
ATOM 152 O PHE X 551 -6 .790 -13 .750 -5. .416 0. .00 0. .00 PROA
ATOM 153 N LEU X 552 -8 .521 -14 .890 -6. .339 0. .00 0. .00 PROA
ATOM 154 HN LEU X 552 -9 .313 -14 .840 -6. .942 0. .00 0. .00 PROA
ATOM 155 CA LEU X 552 -8 .224 -16 .161 -5. .685 0. .00 0. .00 PROA
ATOM 156 HA LEU X 552 -8 .199 -16 .021 -4. .614 0. .00 0. .00 PROA
ATOM 157 CB LEU X 552 -9 .338 -17 .237 -5. .937 0. .00 0. .00 PROA
ATOM 158 HB1 LEU X 552 -9 .385 -17 .395 -7. .036 0. .00 0. .00 PROA
ATOM 159 HB2 LEU X 552 -10 .287 -16 .669 -5. .828 0. .00 0. .00 PROA
ATOM 160 CG LEU X 552 -9 .316 -18 .518 -5. .149 0. .00 0. .00 PROA
ATOM 161 HG LEU X 552 -8 .296 -18 .937 -5. .288 0. .00 0. .00 PROA
ATOM 162 CD1 LEU X 552 -9 .599 -18 .350 -3. .697 0. .00 0. .00 PROA
ATOM 163 HD11 LEU X 552 -10 .648 -18 .027 -3. .522 0. .00 0. .00 PROA
ATOM 164 HD12 LEU X 552 -8 .866 -17 .575 -3. .387 0. .00 0. .00 PROA
ATOM 165 HD13 LEU X 552 -9 .489 -19 .253 -3. .060 0. .00 0. .00 PROA
ATOM 166 CD2 LEU X 552 -10 .388 -19 .443 -5. .768 0. .00 0. .00 PROA
ATOM 167 HD21 LEU X 552 -10 .124 -20 .419 -5. .308 0. .00 0. .00 PROA
ATOM 168 HD22 LEU X 552 -10 .276 -19 .439 -6. .873 0. .00 0. .00 PROA
ATOM 169 HD23 LEU X 552 -11 .404 -19 .118 -5. .459 0. .00 0. .00 PROA
ATOM 170 C LEU X 552 -6 .881 -16 .727 -5. .920 0. .00 0. .00 PROA
ATOM 171 O LEU X 552 -6 .150 -17 .193 -5. .020 0. .00 0. .00 PROA
ATOM 172 N LEU X 553 -6 .456 -16 .684 -7. .204 0. .00 0. .00 PROA
ATOM 173 HN LEU X 553 -7 .006 -16 .238 -7. .905 0. .00 0. .00 PROA
ATOM 174 CA LEU X 553 -5 .038 -17 .066 -7. .512 0. .00 0. .00 PROA
ATOM 175 HA LEU X 553 -4 .906 -18 .091 -7. .197 0. .00 0. .00 PROA
ATOM 176 CB LEU X 553 -4 .798 -17 .285 -8. .988 0. .00 0. .00 PROA
ATOM 177 HB1 LEU X 553 -5 .172 -16 .463 -9. .635 0. .00 0. .00 PROA
ATOM 178 HB2 LEU X 553 -5 .313 -18 .212 -9. .318 0. .00 0. .00 PROA
ATOM 179 CG LEU X 553 -3 .314 -17 .483 -9. .462 0. .00 0. .00 PROA
ATOM 180 HG LEU X 553 -2 .748 -16 .583 -9. .139 0. .00 0. .00 PROA
ATOM 181 CD1 LEU X 553 -2 .575 -18 .701 -8. .852 0. .00 0. .00 PROA
ATOM 182 HD11 LEU X 553 -2 .309 -18 .655 -7. .775 0. .00 0. .00 PROA
ATOM 183 HD12 LEU X 553 -1 .731 -18 .937 -9. .535 0. .00 0. .00 PROA
ATOM 184 HD13 LEU X 553 -3 .254 -19 .579 -8. .810 0. .00 0. .00 PROA
ATOM 185 CD2 LEU X 553 -3 .347 -17 .515 -11. .018 0. .00 0. .00 PROA
ATOM 186 HD21 LEU X 553 -2 .385 -17 .196 -11. .474 0. .00 0. .00 PROA
ATOM 187 HD22 LEU X 553 -4 .126 -16 .838 -11. .428 0. .00 0. .00 PROA
ATOM 188 HD23 LEU X 553 -3 .640 -18 .526 -11. .372 0. .00 0. .00 PROA
ATOM 189 C LEU X 553 -3 .933 -16 .207 -6. .915 0. .00 0. .00 PROA
ATOM 190 O LEU X 553 -2 .989 -16 .688 -6. .348 0. .00 0. .00 PROA
ATOM 191 N MET X 554 -4 .027 -14 .866 -7. .021 0. .00 0. .00 PROA
ATOM 192 HN MET X 554 -4 .804 -14 .443 -7. .481 0. .00 0. .00 PROA
ATOM 193 CA MET X 554 -3 .041 -13 .828 -6. .650 0. .00 0. .00 PROA
ATOM 194 HA MET X 554 -2 .083 -14 .031 -7. .104 0. .00 0. .00 PROA
ATOM 195 CB MET X 554 -3 .605 -12 .395 -7. .132 0. .00 0. .00 PROA
ATOM 196 HB1 MET X 554 -2 .970 -11 .549 -6. .792 0. .00 0. .00 PROA
ATOM 197 HB2 MET X 554 -4 .603 -12 .210 -6. .681 0. .00 0. .00 PROA ATOM 198 CG MET X 554 -3.584 -12.244 -8..632 0..00 0..00 PROA
ATOM 199 HG1 MET X 554 -4 .029 -11 .253 -8. .866 0. .00 0. .00 PROA
ATOM 200 HG2 MET X 554 -4 .332 -12 .939 -9. .071 0. .00 0. .00 PROA
ATOM 201 C MET X 554 -2 .908 -13 .897 -5. .115 0. .00 0. .00 PROA
ATOM 202 O MET X 554 -1 .832 -13 .668 -4. .561 0. .00 0. .00 PROA
ATOM 203 N CYS X 555 -4 .020 -14 .143 -4. .362 0. .00 0. .00 PROA
ATOM 204 HN CYS X 555 -4 .894 -14 .273 -4. .823 0. .00 0. .00 PROA
ATOM 205 CA CYS X 555 -3 .899 -14 .454 -2. .931 0. .00 0. .00 PROA
ATOM 206 HA CYS X 555 -3 .442 -13 .588 -2. .476 0. .00 0. .00 PROA
ATOM 207 CB CYS X 555 -5 .299 -14 .517 -2. .377 0. .00 0. .00 PROA
ATOM 208 HB1 CYS X 555 -5 .918 -15 .370 -2. .729 0. .00 0. .00 PROA
ATOM 209 HB2 CYS X 555 -5 .902 -13 .619 -2. .631 0. .00 0. .00 PROA
ATOM 210 C CYS X 555 -3 .091 -15 .647 -2. .553 0. .00 0. .00 PROA
ATOM 211 O CYS X 555 -2 .360 -15 .628 -1. .600 0. .00 0. .00 PROA
ATOM 212 N THR X 556 -3 .168 -16 .744 -3. .343 0. .00 0. .00 PROA
ATOM 213 HN THR X 556 -3 .783 -16 .739 -4. .128 0. .00 0. .00 PROA
ATOM 214 CA THR X 556 -2 .321 -17 .982 -3. .135 0. .00 0. .00 PROA
ATOM 215 HA THR X 556 -2 .519 -18 .214 -2. .099 0. .00 0. .00 PROA
ATOM 216 CB THR X 556 -2 .582 -19 .091 -4. .171 0. .00 0. .00 PROA
ATOM 217 HB THR X 556 -2 .546 -18 .843 -5. .253 0. .00 0. .00 PROA
ATOM 218 OG1 THR X 556 -3 .835 -19 .745 -3. .910 0. .00 0. .00 PROA
ATOM 219 HG1 THR X 556 -4 .573 -19 .300 -4. .332 0. .00 0. .00 PROA
ATOM 220 CG2 THR X 556 -1 .565 -20 .195 -3. .929 0. .00 0. .00 PROA
ATOM 221 HG21 THR X 556 -1 .600 -20 .635 -2. .910 0. .00 0. .00 PROA
ATOM 222 HG22 THR X 556 -0 .533 -19 .866 -4. .180 0. .00 0. .00 PROA
ATOM 223 HG23 THR X 556 -1 .783 -21 .110 -4. .520 0. .00 0. .00 PROA
ATOM 224 C THR X 556 -0 .880 -17 .632 -3. .155 0. .00 0. .00 PROA
ATOM 225 O THR X 556 -0 .145 -17 .990 -2. .255 0. .00 0. .00 PROA
ATOM 226 N PHE X 557 -0 .455 -16 .737 -4. .161 0. .00 0. .00 PROA
ATOM 227 HN PHE X 557 -1 .215 -16 .503 -4. .763 0. .00 0. .00 PROA
ATOM 228 CA PHE X 557 0. .937 -16 .249 -4. .284 0. .00 0. .00 PROA
ATOM 229 HA PHE X 557 1. .428 -17 .210 -4. .340 0. .00 0. .00 PROA
ATOM 230 CB PHE X 557 1. .099 -15 .417 -5. .619 0. .00 0. .00 PROA
ATOM 231 HB1 PHE X 557 2 .101 -14 .951 -5. .735 0. .00 0. .00 PROA
ATOM 232 HB2 PHE X 557 0 .370 -14 .580 -5. .660 0. .00 0. .00 PROA
ATOM 233 CG PHE X 557 0. .752 -16 .160 -6. .860 0. .00 0. .00 PROA
ATOM 234 CD1 PHE X 557 0 .570 -15 .316 -7. .947 0. .00 0. .00 PROA
ATOM 235 HD1 PHE X 557 0 .372 -14 .255 -7. .944 0. .00 0. .00 PROA
ATOM 236 CE1 PHE X 557 0 .609 -15 .875 -9. .253 0. .00 0. .00 PROA
ATOM 237 HE1 PHE X 557 0 .438 -15 .155 -10. .039 0. .00 0. .00 PROA
ATOM 238 CZ PHE X 557 0. .768 -17 .290 -9. .477 0. .00 0. .00 PROA
ATOM 239 HZ PHE X 557 0. .927 -17 .590 -10. .502 0. .00 0. .00 PROA
ATOM 240 CD2 PHE X 557 0 .697 -17 .563 -7. .025 0. .00 0. .00 PROA
ATOM 241 HD2 PHE X 557 0 .914 -18 .169 -6. .157 0. .00 0. .00 PROA
ATOM 242 CE2 PHE X 557 0 .754 -18 .117 -8. .340 0. .00 0. .00 PROA
ATOM 243 HE2 PHE X 557 0 .813 -19 .164 -8. .596 0. .00 0. .00 PROA
ATOM 244 C PHE X 557 1. .458 -15 .455 -3. .097 0. .00 0. .00 PROA
ATOM 245 O PHE X 557 2. .550 -15 .493 -2. .630 0. .00 0. .00 PROA
ATOM 246 N ALA X 558 0. .503 -14 .559 -2. .598 0. .00 0. .00 PROA
ATOM 247 HN ALA X 558 -0 .471 -14 .690 -2. .767 0. .00 0. .00 PROA
ATOM 248 CA ALA X 558 0. .891 -13 .731 -1. .535 0. .00 0. .00 PROA
ATOM 249 HA ALA X 558 1. .844 -13 .267 -1. .742 0. .00 0. .00 PROA
ATOM 250 CB ALA X 558 -0 .298 -12 .729 -1. .494 0. .00 0. .00 PROA
ATOM 251 HB1 ALA X 558 -1 .209 -13 .167 -1. .031 0. .00 0. .00 PROA
ATOM 252 HB2 ALA X 558 -0 .534 -12 .429 -2. .537 0. .00 0. .00 PROA
ATOM 253 HB3 ALA X 558 -0 .144 -11 .810 -0. .889 0. .00 0. .00 PROA
ATOM 254 C ALA X 558 1. .028 -14 .417 -0. .137 0. .00 0. .00 PROA
ATOM 255 O ALA X 558 1. .960 -14 .133 0. .609 0. .00 0. .00 PROA
ATOM 256 N LEU X 559 0. .216 -15 .437 0. .078 0. .00 0. .00 PROA
ATOM 257 HN LEU X 559 -0 .463 -15 .652 -0. .620 0. .00 0. .00 PROA
ATOM 258 CA LEU X 559 0. .419 -16 .423 1. .217 0. .00 0. .00 PROA
ATOM 259 HA LEU X 559 0. .572 -15 .761 2. .056 0. .00 0. .00 PROA
ATOM 260 CB LEU X 559 -0 .769 -17 .358 1. .470 0. .00 0. .00 PROA
ATOM 261 HB1 LEU X 559 -0 .647 -17 .918 2. .421 0. .00 0. .00 PROA
ATOM 262 HB2 LEU X 559 -0 .845 -18 .088 0. .635 0. .00 0. .00 PROA
ATOM 263 CG LEU X 559 -2 .072 -16 .552 1. .723 0. .00 0. .00 PROA ATOM 264 HG LEU X 559 -2.145 -15.768 0..939 0..00 0..00 PROA
ATOM 265 CD1 LEU X 559 -3 .337 -17 .428 1. .679 0. .00 0. .00 PROA
ATOM 266 HD11 LEU X 559 -3 .316 -18 .035 0. .749 0. .00 0. .00 PROA
ATOM 267 HD12 LEU X 559 -4 .257 -16 .809 1. .757 0. .00 0. .00 PROA
ATOM 268 HD13 LEU X 559 -3 .304 -18 .175 2. .501 0. .00 0. .00 PROA
ATOM 269 CD2 LEU X 559 -2 .020 -15 .854 3. .101 0. .00 0. .00 PROA
ATOM 270 HD21 LEU X 559 -2 .155 -16 .693 3. .816 0. .00 0. .00 PROA
ATOM 271 HD22 LEU X 559 -2 .989 -15 .311 3. .133 0. .00 0. .00 PROA
ATOM 272 HD23 LEU X 559 -1 .076 -15 .308 3. .315 0. .00 0. .00 PROA
ATOM 273 C LEU X 559 1. .677 -17 .204 1. .139 0. .00 0. .00 PROA
ATOM 274 O LEU X 559 2. .369 -17 .394 2. .136 0. .00 0. .00 PROA
ATOM 275 N ILE X 560 2. .099 -17 .731 -0. .059 0. .00 0. .00 PROA
ATOM 276 HN ILE X 560 1. .611 -17 .600 -0. .919 0. .00 0. .00 PROA
ATOM 277 CA ILE X 560 3. .378 -18 .385 -0. .207 0. .00 0. .00 PROA
ATOM 278 HA ILE X 560 3. .408 -19 .124 0. .580 0. .00 0. .00 PROA
ATOM 279 CB ILE X 560 3. .530 -19 .119 -1. .545 0. .00 0. .00 PROA
ATOM 280 HB ILE X 560 3. .476 -18 .377 -2. .370 0. .00 0. .00 PROA
ATOM 281 CG2 ILE X 560 5 .006 -19 .665 -1. .736 0. .00 0. .00 PROA
ATOM 282 HG21 ILE X 560 5 .772 -18 .944 -2. .094 0. .00 0. .00 PROA
ATOM 283 HG22 ILE X 560 4 .995 -20 .665 -2. .220 0. .00 0. .00 PROA
ATOM 284 HG23 ILE X 560 5 .269 -19 .954 -0. .696 0. .00 0. .00 PROA
ATOM 285 CGI ILE X 560 2 .375 -20 .233 -1. .669 0. .00 0. .00 PROA
ATOM 286 HG11 ILE X 560 1 .394 -19 .942 -1. .235 0. .00 0. .00 PROA
ATOM 287 HG12 ILE X 560 2 .680 -21 .122 -1. .077 0. .00 0. .00 PROA
ATOM 288 CD ILE X 560 2. .099 -20 .558 -3. .098 0. .00 0. .00 PROA
ATOM 289 HD1 ILE X 560 1 .272 -21 .300 -3. .090 0. .00 0. .00 PROA
ATOM 290 HD2 ILE X 560 2 .983 -20 .993 -3. .611 0. .00 0. .00 PROA
ATOM 291 HD3 ILE X 560 1 .694 -19 .757 -3. .753 0. .00 0. .00 PROA
ATOM 292 C ILE X 560 4. .503 -17 .427 0. .166 0. .00 0. .00 PROA
ATOM 293 O ILE X 560 5. .482 -17 .845 0. .799 0. .00 0. .00 PROA
ATOM 294 N ALA X 561 4. .492 -16 .189 -0. .255 0. .00 0. .00 PROA
ATOM 295 HN ALA X 561 3. .895 -15 .989 -1. .028 0. .00 0. .00 PROA
ATOM 296 CA ALA X 561 5. .465 -15 .170 0. .099 0. .00 0. .00 PROA
ATOM 297 HA ALA X 561 6. .447 -15 .572 -0. .103 0. .00 0. .00 PROA
ATOM 298 CB ALA X 561 5. .202 -13 .983 -0. .807 0. .00 0. .00 PROA
ATOM 299 HB1 ALA X 561 4 .194 -13 .562 -0. .604 0. .00 0. .00 PROA
ATOM 300 HB2 ALA X 561 5 .093 -14 .413 -1. .825 0. .00 0. .00 PROA
ATOM 301 HB3 ALA X 561 6 .024 -13 .236 -0. .839 0. .00 0. .00 PROA
ATOM 302 C ALA X 561 5. .406 -14 .810 1. .564 0. .00 0. .00 PROA
ATOM 303 O ALA X 561 6. .460 -14 .669 2. .231 0. .00 0. .00 PROA
ATOM 304 N HSD X 562 4. .167 -14 .582 2. .112 0. .00 0. .00 PROA
ATOM 305 HN HSD X 562 3. .338 -14 .560 1. .559 0. .00 0. .00 PROA
ATOM 306 CA HSD X 562 4. .006 -14 .351 3. .532 0. .00 0. .00 PROA
ATOM 307 HA HSD X 562 4. .634 -13 .510 3. .785 0. .00 0. .00 PROA
ATOM 308 CB HSD X 562 2. .597 -13 .914 3. .881 0. .00 0. .00 PROA
ATOM 309 HB1 HSD X 562 2 .406 -14 .000 4. .972 0. .00 0. .00 PROA
ATOM 310 HB2 HSD X 562 1 .865 -14 .653 3. .489 0. .00 0. .00 PROA
ATOM 311 ND1 HSD X 562 2 .435 -11 .920 2. .294 0. .00 0. .00 PROA
ATOM 312 HD1 HSD X 562 3 .255 -11 .979 1. .725 0. .00 0. .00 PROA
ATOM 313 CG HSD X 562 1. .995 -12 .674 3. .338 0. .00 0. .00 PROA
ATOM 314 CE1 HSD X 562 1 .628 -10 .891 2. .100 0. .00 0. .00 PROA
ATOM 315 HE1 HSD X 562 1 .616 -10 .049 1. .407 0. .00 0. .00 PROA
ATOM 316 NE2 HSD X 562 0 .657 -10 .831 2. .980 0. .00 0. .00 PROA
ATOM 317 CD2 HSD X 562 0 .860 -11 .993 3. .762 0. .00 0. .00 PROA
ATOM 318 HD2 HSD X 562 0 .346 -12 .377 4. .635 0. .00 0. .00 PROA
ATOM 319 C HSD X 562 4. .568 -15 .461 4. .411 0. .00 0. .00 PROA
ATOM 320 O HSD X 562 5. .190 -15 .222 5. .389 0. .00 0. .00 PROA
ATOM 321 N TRP X 563 4. .344 -16 .769 4. .153 0. .00 0. .00 PROA
ATOM 322 HN TRP X 563 3. .785 -16 .916 3. .340 0. .00 0. .00 PROA
ATOM 323 CA TRP X 563 4. .844 -17 .914 4. .806 0. .00 0. .00 PROA
ATOM 324 HA TRP X 563 4. .739 -17 .748 5. .868 0. .00 0. .00 PROA
ATOM 325 CB TRP X 563 4. .015 -19 .162 4. .213 0. .00 0. .00 PROA
ATOM 326 HB1 TRP X 563 4 .149 -19 .203 3. . Ill 0. .00 0. .00 PROA
ATOM 327 HB2 TRP X 563 2 .928 -18 .994 4. .367 0. .00 0. .00 PROA
ATOM 328 CG TRP X 563 4. .402 -20 .532 4. .745 0. .00 0. .00 PROA
ATOM 329 CD1 TRP X 563 5 .217 -21 .443 4. .068 0. .00 0. .00 PROA ATOM 330 HD1 TRP X 563 5.845 -21.264 3..208 0..00 0..00 PROA
ATOM 331 NE1 TRP X 563 5 .545 -22 .406 5. .032 0. .00 0. .00 PROA
ATOM 332 HE1 TRP X 563 6 .275 -23 .046 5. .129 0. .00 0. .00 PROA
ATOM 333 CE2 TRP X 563 4 .843 -22 .279 6. .121 0. .00 0. .00 PROA
ATOM 334 CD2 TRP X 563 3 .998 -21 .145 6. .010 0. .00 0. .00 PROA
ATOM 335 CE3 TRP X 563 3 .198 -20 .734 7. .136 0. .00 0. .00 PROA
ATOM 336 HE3 TRP X 563 2 .608 -19 .830 7. .110 0. .00 0. .00 PROA
ATOM 337 CZ3 TRP X 563 3 .163 -21 .600 8. .211 0. .00 0. .00 PROA
ATOM 338 HZ3 TRP X 563 2 .374 -21 .496 8. .941 0. .00 0. .00 PROA
ATOM 339 CZ2 TRP X 563 4 .785 -23 .156 7. .264 0. .00 0. .00 PROA
ATOM 340 HZ2 TRP X 563 5 .313 -24 .097 7. .207 0. .00 0. .00 PROA
ATOM 341 CH2 TRP X 563 3 .840 -22 .799 8. .276 0. .00 0. .00 PROA
ATOM 342 HH2 TRP X 563 3 .687 -23 .401 9. .159 0. .00 0. .00 PROA
ATOM 343 C TRP X 563 6. .361 -18 .083 4. .641 0. .00 0. .00 PROA
ATOM 344 O TRP X 563 7. .107 -18 .427 5. .542 0. .00 0. .00 PROA
ATOM 345 N LEU X 564 6. .950 -17 .790 3. .404 0. .00 0. .00 PROA
ATOM 346 HN LEU X 564 6. .395 -17 .592 2. .600 0. .00 0. .00 PROA
ATOM 347 CA LEU X 564 8. .371 -17 .767 3. .157 0. .00 0. .00 PROA
ATOM 348 HA LEU X 564 8. .737 -18 .736 3. .463 0. .00 0. .00 PROA
ATOM 349 CB LEU X 564 8. .681 -17 .380 1. .625 0. .00 0. .00 PROA
ATOM 350 HB1 LEU X 564 8 .347 -16 .340 1. .422 0. .00 0. .00 PROA
ATOM 351 HB2 LEU X 564 7 .926 -17 .888 0. .988 0. .00 0. .00 PROA
ATOM 352 CG LEU X 564 10 .057 -17 .697 1. .048 0. .00 0. .00 PROA
ATOM 353 HG LEU X 564 10 .753 -17 .099 1. .675 0. .00 0. .00 PROA
ATOM 354 CD1 LEU X 564 10 .482 -19 .213 1. .200 0. .00 0. .00 PROA
ATOM 355 HD11 LEU X 564 9 .515 -19 .757 1. .142 0. .00 0. .00 PROA
ATOM 356 HD12 LEU X 564 11 .101 -19 .349 2. .112 0. .00 0. .00 PROA
ATOM 357 HD13 LEU X 564 11 .084 -19 .545 0. .328 0. .00 0. .00 PROA
ATOM 358 CD2 LEU X 564 9 .988 -17 .150 -0. .311 0. .00 0. .00 PROA
ATOM 359 HD21 LEU X 564 9 .181 -17 .520 -0. .978 0. .00 0. .00 PROA
ATOM 360 HD22 LEU X 564 10 .924 -17 .499 -0. .798 0. .00 0. .00 PROA
ATOM 361 HD23 LEU X 564 9 .829 -16 .052 -0. .252 0. .00 0. .00 PROA
ATOM 362 C LEU X 564 9. .071 -16 .769 4. .062 0. .00 0. .00 PROA
ATOM 363 O LEU X 564 10 .155 -16 .944 4. .633 0. .00 0. .00 PROA
ATOM 364 N ALA X 565 8. .418 -15 .570 4. .190 0. .00 0. .00 PROA
ATOM 365 HN ALA X 565 7. .553 -15 .430 3. .715 0. .00 0. .00 PROA
ATOM 366 CA ALA X 565 8. .796 -14 .608 5. .163 0. .00 0. .00 PROA
ATOM 367 HA ALA X 565 9. .762 -14 .169 4. .963 0. .00 0. .00 PROA
ATOM 368 CB ALA X 565 8. .003 -13 .276 5. .043 0. .00 0. .00 PROA
ATOM 369 HB1 ALA X 565 6 .936 -13 .492 5. .266 0. .00 0. .00 PROA
ATOM 370 HB2 ALA X 565 8 .088 -12 .848 4. .021 0. .00 0. .00 PROA
ATOM 371 HB3 ALA X 565 8 .389 -12 .523 5. .762 0. .00 0. .00 PROA
ATOM 372 C ALA X 565 8. .861 -15 .130 6. .575 0. .00 0. .00 PROA
ATOM 373 O ALA X 565 9. .874 -14 .884 7. .243 0. .00 0. .00 PROA
ATOM 374 N CYS X 566 7. .776 -15 .839 7. .006 0. .00 0. .00 PROA
ATOM 375 HN CYS X 566 6. .923 -15 .938 6. .498 0. .00 0. .00 PROA
ATOM 376 CA CYS X 566 7. .693 -16 .516 8. .269 0. .00 0. .00 PROA
ATOM 377 HA CYS X 566 8. .006 -15 .805 9. .019 0. .00 0. .00 PROA
ATOM 378 CB CYS X 566 6. .273 -17 .128 8. .511 0. .00 0. .00 PROA
ATOM 379 HB1 CYS X 566 6 .143 -17 .664 9. .475 0. .00 0. .00 PROA
ATOM 380 HB2 CYS X 566 6 .116 -17 .902 7. .729 0. .00 0. .00 PROA
ATOM 381 C CYS X 566 8. .780 -17 .553 8. .560 0. .00 0. .00 PROA
ATOM 382 O CYS X 566 9. .371 -17 .581 9. .587 0. .00 0. .00 PROA
ATOM 383 N ILE X 567 8. .989 -18 .493 7. .619 0. .00 0. .00 PROA
ATOM 384 HN ILE X 567 8. .519 -18 .539 6. .741 0. .00 0. .00 PROA
ATOM 385 CA ILE X 567 10 .127 -19 .395 7. .638 0. .00 0. .00 PROA
ATOM 386 HA ILE X 567 10 .076 -19 .921 8. .580 0. .00 0. .00 PROA
ATOM 387 CB ILE X 567 10 .204 -20 .269 6. .410 0. .00 0. .00 PROA
ATOM 388 HB ILE X 567 10 .110 -19 .799 5. .408 0. .00 0. .00 PROA
ATOM 389 CG2 ILE X 567 11 .453 -21 .236 6. .335 0. .00 0. .00 PROA
ATOM 390 HG21 ILE X 567 11 .476 -21 .926 7. .206 0. .00 0. .00 PROA
ATOM 391 HG22 ILE X 567 12 .360 -20 .595 6. .316 0. .00 0. .00 PROA
ATOM 392 HG23 ILE X 567 11 .377 -21 .808 5. .385 0. .00 0. .00 PROA
ATOM 393 CGI ILE X 567 8 .930 -21 .175 6. .452 0. .00 0. .00 PROA
ATOM 394 HG11 ILE X 567 8 .794 -21 .635 5. .450 0. .00 0. .00 PROA
ATOM 395 HG12 ILE X 567 8 .061 -20 .491 6. .564 0. .00 0. .00 PROA ATOM 396 CD ILE X 567 8..936 -22.230 7..545 0..00 0..00 PROA
ATOM 397 HD1 ILE X 567 9 .280 -21 .778 8. .500 0. .00 0. .00 PROA
ATOM 398 HD2 ILE X 567 9 .477 -23 .178 7. .337 0. .00 0. .00 PROA
ATOM 399 HD3 ILE X 567 7 .889 -22 .591 7. .633 0. .00 0. .00 PROA
ATOM 400 C ILE X 567 11 .513 -18 .639 7. .661 0. .00 0. .00 PROA
ATOM 401 O ILE X 567 12 .312 -19 .065 8. .509 0. .00 0. .00 PROA
ATOM 402 N TRP X 568 11 .823 -17 .679 6. .749 0. .00 0. .00 PROA
ATOM 403 HN TRP X 568 11 .133 -17 .351 6. .107 0. .00 0. .00 PROA
ATOM 404 CA TRP X 568 13 .101 -16 .902 6. .702 0. .00 0. .00 PROA
ATOM 405 HA TRP X 568 13 .850 -17 .679 6. .670 0. .00 0. .00 PROA
ATOM 406 CB TRP X 568 13 .158 -16 .043 5. .409 0. .00 0. .00 PROA
ATOM 407 HB1 TRP X 568 12 .341 -15 .294 5. .331 0. .00 0. .00 PROA
ATOM 408 HB2 TRP X 568 13 .074 -16 .745 4. .552 0. .00 0. .00 PROA
ATOM 409 CG TRP X 568 14 .475 -15 .333 5. .217 0. .00 0. .00 PROA
ATOM 410 CD1 TRP X 568 14 .625 -14 .073 4. .830 0. .00 0. .00 PROA
ATOM 411 HD1 TRP X 568 13 .846 -13 .503 4. .344 0. .00 0. .00 PROA
ATOM 412 NE1 TRP X 568 15 .863 -13 .614 4. .970 0. .00 0. .00 PROA
ATOM 413 HE1 TRP X 568 16 .213 -12 .719 4. .798 0. .00 0. .00 PROA
ATOM 414 CE2 TRP X 568 16 .620 -14 .615 5. .400 0. .00 0. .00 PROA
ATOM 415 CD2 TRP X 568 15 .794 -15 .807 5. .499 0. .00 0. .00 PROA
ATOM 416 CE3 TRP X 568 16 .335 -16 .979 5. .982 0. .00 0. .00 PROA
ATOM 417 HE3 TRP X 568 15 .711 -17 .823 6. .239 0. .00 0. .00 PROA
ATOM 418 CZ3 TRP X 568 17 .719 -17 .048 6. .179 0. .00 0. .00 PROA
ATOM 419 HZ3 TRP X 568 18 .174 -17 .996 6. .425 0. .00 0. .00 PROA
ATOM 420 CZ2 TRP X 568 17 .947 -14 .650 5. .693 0. .00 0. .00 PROA
ATOM 421 HZ2 TRP X 568 18 .677 -13 .854 5. .651 0. .00 0. .00 PROA
ATOM 422 CH2 TRP X 568 18 .490 -15 .900 6. .065 0. .00 0. .00 PROA
ATOM 423 HH2 TRP X 568 19 .563 -15 .887 6. .191 0. .00 0. .00 PROA
ATOM 424 C TRP X 568 13 .415 -16 .174 7. .952 0. .00 0. .00 PROA
ATOM 425 O TRP X 568 14 .479 -16 .333 8. .470 0. .00 0. .00 PROA
ATOM 426 N TYR X 569 12 .452 -15 .438 8. .575 0. .00 0. .00 PROA
ATOM 427 HN TYR X 569 11 .538 -15 .405 8. .178 0. .00 0. .00 PROA
ATOM 428 CA TYR X 569 12 .620 -14 .681 9. .806 0. .00 0. .00 PROA
ATOM 429 HA TYR X 569 13 .511 -14 .072 9. .777 0. .00 0. .00 PROA
ATOM 430 CB TYR X 569 11 .330 -13 .865 10. .083 0. .00 0. .00 PROA
ATOM 431 HB1 TYR X 569 10 .533 -14 .635 10. .162 0. .00 0. .00 PROA
ATOM 432 HB2 TYR X 569 10 .931 -13 .214 9. .275 0. .00 0. .00 PROA
ATOM 433 CG TYR X 569 11 .341 -12 .907 11. .361 0. .00 0. .00 PROA
ATOM 434 CD1 TYR X 569 10 .193 -12 .826 12. .155 0. .00 0. .00 PROA
ATOM 435 HD1 TYR X 569 9 .298 -13 .373 11. .898 0. .00 0. .00 PROA
ATOM 436 CE1 TYR X 569 10 .240 -11 .990 13. .265 0. .00 0. .00 PROA
ATOM 437 HE1 TYR X 569 9 .385 -11 .984 13. .924 0. .00 0. .00 PROA
ATOM 438 CZ TYR X 569 11 .399 -11 .242 13. .627 0. .00 0. .00 PROA
ATOM 439 OH TYR X 569 11 .399 -10 .704 14. .892 0. .00 0. .00 PROA
ATOM 440 HH TYR X 569 12 .107 -11 .042 15. .444 0. .00 0. .00 PROA
ATOM 441 CD2 TYR X 569 12 .495 -12 .199 11. .752 0. .00 0. .00 PROA
ATOM 442 HD2 TYR X 569 13 .431 -12 .268 11. .219 0. .00 0. .00 PROA
ATOM 443 CE2 TYR X 569 12 .529 -11 .365 12. .884 0. .00 0. .00 PROA
ATOM 444 HE2 TYR X 569 13 .452 -10 .908 13. .208 0. .00 0. .00 PROA
ATOM 445 C TYR X 569 12 .939 -15 .596 10. .908 0. .00 0. .00 PROA
ATOM 446 O TYR X 569 13 .821 -15 .355 11. .676 0. .00 0. .00 PROA
ATOM 447 N ALA X 570 12 .189 -16 .723 10. .999 0. .00 0. .00 PROA
ATOM 448 HN ALA X 570 11 .515 -16 .814 10. .270 0. .00 0. .00 PROA
ATOM 449 CA ALA X 570 12 .377 -17 .756 11. .955 0. .00 0. .00 PROA
ATOM 450 HA ALA X 570 12 .302 -17 .387 12. .967 0. .00 0. .00 PROA
ATOM 451 CB ALA X 570 11 .211 -18 .726 11. .831 0. .00 0. .00 PROA
ATOM 452 HB1 ALA X 570 11 .150 -19 .461 12. .662 0. .00 0. .00 PROA
ATOM 453 HB2 ALA X 570 11 .184 -19 .170 10. .813 0. .00 0. .00 PROA
ATOM 454 HB3 ALA X 570 10 .248 -18 .185 11. .950 0. .00 0. .00 PROA
ATOM 455 C ALA X 570 13 .764 -18 .460 12. .000 0. .00 0. .00 PROA
ATOM 456 O ALA X 570 14 .357 -18 .694 13. .055 0. .00 0. .00 PROA
ATOM 457 N ILE X 571 14 .271 -18 .865 10. .808 0. .00 0. .00 PROA
ATOM 458 HN ILE X 571 13 .709 -18 .820 9. .986 0. .00 0. .00 PROA
ATOM 459 CA ILE X 571 15 .469 -19 .622 10. .820 0. .00 0. .00 PROA
ATOM 460 HA ILE X 571 15 .711 -20 .102 11. .756 0. .00 0. .00 PROA
ATOM 461 CB ILE X 571 15 .282 -20 .798 9. .796 0. .00 0. .00 PROA ATOM 462 HB ILE X 571 16.146 -21.486 9..924 0..00 0..00 PROA
ATOM 463 CG2 ILE X 571 14 .058 -21 .638 10. .244 0. .00 0. .00 PROA
ATOM 464 HG21 ILE X 571 14 .075 -22 .071 11. .267 0. .00 0. .00 PROA
ATOM 465 HG22 ILE X 571 14 .088 -22 .579 9. .654 0. .00 0. .00 PROA
ATOM 466 HG23 ILE X 571 13 .094 -21 .145 9. .995 0. .00 0. .00 PROA
ATOM 467 CGI ILE X 571 15 .271 -20 .509 8. .319 0. .00 0. .00 PROA
ATOM 468 HG11 ILE X 571 14 .724 -19 .578 8. .059 0. .00 0. .00 PROA
ATOM 469 HG12 ILE X 571 14 .705 -21 .308 7. .794 0. .00 0. .00 PROA
ATOM 470 CD ILE X 571 16 .635 -20 .542 7. .677 0. .00 0. .00 PROA
ATOM 471 HD1 ILE X 571 17 .136 -21 .514 7. .485 0. .00 0. .00 PROA
ATOM 472 HD2 ILE X 571 17 .362 -19 .992 8. .311 0. .00 0. .00 PROA
ATOM 473 HD3 ILE X 571 16 .471 -20 .098 6. .672 0. .00 0. .00 PROA
ATOM 474 C ILE X 571 16 .712 -18 .797 10. .619 0. .00 0. .00 PROA
ATOM 475 O ILE X 571 17 .803 -19 .403 10. .720 0. .00 0. .00 PROA
ATOM 476 N GLY X 572 16 .627 -17 .499 10. .289 0. .00 0. .00 PROA
ATOM 477 HN GLY X 572 15 .760 -17 .007 10. .247 0. .00 0. .00 PROA
ATOM 478 CA GLY X 572 17 .779 -16 .666 9. .920 0. .00 0. .00 PROA
ATOM 479 HA1 GLY X 572 17 .343 -15 .719 9. .639 0. .00 0. .00 PROA
ATOM 480 HA2 GLY X 572 18 .356 -17 .175 9. .162 0. .00 0. .00 PROA
ATOM 481 C GLY X 572 18 .834 -16 .398 10. .927 0. .00 0. .00 PROA
ATOM 482 O GLY X 572 19 .986 -16 .127 10. .664 0. .00 0. .00 PROA
ATOM 483 N ASN X 573 18 .331 -16 .319 12. .149 0. .00 0. .00 PROA
ATOM 484 HN ASN X 573 17 .369 -16 .527 12. .306 0. .00 0. .00 PROA
ATOM 485 CA ASN X 573 19 .038 -15 .807 13. .343 0. .00 0. .00 PROA
ATOM 486 HA ASN X 573 20 .107 -15 .891 13. .218 0. .00 0. .00 PROA
ATOM 487 CB ASN X 573 18 .595 -14 .310 13. .382 0. .00 0. .00 PROA
ATOM 488 HB1 ASN X 573 17 .539 -14 .205 13. .711 0. .00 0. .00 PROA
ATOM 489 HB2 ASN X 573 18 .674 -13 .866 12. .367 0. .00 0. .00 PROA
ATOM 490 CG ASN X 573 19 .618 -13 .430 14. .194 0. .00 0. .00 PROA
ATOM 491 OD1 ASN X 573 20 .780 -13 .817 14. .350 0. .00 0. .00 PROA
ATOM 492 ND2 ASN X 573 19 .079 -12 .323 14. .745 0. .00 0. .00 PROA
ATOM 493 HD21 ASN X 573 19 .732 -11 .754 15. .245 0. .00 0. .00 PROA
ATOM 494 HD22 ASN X 573 18 .150 -12 .044 14. .501 0. .00 0. .00 PROA
ATOM 495 C ASN X 573 18 .699 -16 .554 14. .672 0. .00 0. .00 PROA
ATOM 496 O ASN X 573 18 .346 -15 .906 15. .639 0. .00 0. .00 PROA
ATOM 497 N MET X 574 18 .757 -17 .934 14. .732 0. .00 0. .00 PROA
ATOM 498 HN MET X 574 19 .068 -18 .445 13. .934 0. .00 0. .00 PROA
ATOM 499 CA MET X 574 18 .405 -18 .732 15. .944 0. .00 0. .00 PROA
ATOM 500 HA MET X 574 17 .367 -18 .466 16. .074 0. .00 0. .00 PROA
ATOM 501 CB MET X 574 18 .580 -20 .284 15. .643 0. .00 0. .00 PROA
ATOM 502 HB1 MET X 574 18 .504 -20 .772 16. .638 0. .00 0. .00 PROA
ATOM 503 HB2 MET X 574 19 .580 -20 .383 15. .169 0. .00 0. .00 PROA
ATOM 504 CG MET X 574 17 .419 -20 .785 14. .665 0. .00 0. .00 PROA
ATOM 505 HG1 MET X 574 17 .513 -20 .101 13. .794 0. .00 0. .00 PROA
ATOM 506 HG2 MET X 574 16 .453 -20 .724 15. .212 0. .00 0. .00 PROA
ATOM 507 C MET X 574 19 .227 -18 .257 17. .187 0. .00 0. .00 PROA
ATOM 508 O MET X 574 20 .389 -17 .954 17. .065 0. .00 0. .00 PROA
ATOM 509 N GLU X 575 18 .652 -18 .280 18. .481 0. .00 0. .00 PROA
ATOM 510 HN GLU X 575 17 .667 -18 .433 18. .447 0. .00 0. .00 PROA
ATOM 511 CA GLU X 575 19 .151 -17 .872 19. .796 0. .00 0. .00 PROA
ATOM 512 HA GLU X 575 20 .188 -17 .639 19. .603 0. .00 0. .00 PROA
ATOM 513 CB GLU X 575 18 .596 -16 .545 20. .385 0. .00 0. .00 PROA
ATOM 514 HB1 GLU X 575 19 .024 -16 .475 21. .408 0. .00 0. .00 PROA
ATOM 515 HB2 GLU X 575 17 .485 -16 .576 20. .370 0. .00 0. .00 PROA
ATOM 516 CG GLU X 575 19 .148 -15 .350 19. .660 0. .00 0. .00 PROA
ATOM 517 HG1 GLU X 575 18 .712 -15 .237 18. .644 0. .00 0. .00 PROA
ATOM 518 HG2 GLU X 575 20 .259 -15 .377 19. .636 0. .00 0. .00 PROA
ATOM 519 CD GLU X 575 18 .949 -14 .002 20. .415 0. .00 0. .00 PROA
ATOM 520 OE1 GLU X 575 19 .559 -13 .863 21. .481 0. .00 0. .00 PROA
ATOM 521 OE2 GLU X 575 18 .127 -13 .175 20. .016 0. .00 0. .00 PROA
ATOM 522 C GLU X 575 18 .988 -19 .079 20. .733 0. .00 0. .00 PROA
ATOM 523 O GLU X 575 18 .101 -19 .918 20. .543 0. .00 0. .00 PROA
ATOM 524 N GLN X 576 19 .745 -19 .070 21. .865 0. .00 0. .00 PROA
ATOM 525 HN GLN X 576 20 .542 -18 .489 22. .012 0. .00 0. .00 PROA
ATOM 526 CA GLN X 576 19 .697 -20 .207 22. .696 0. .00 0. .00 PROA
ATOM 527 HA GLN X 576 20 .314 -20 .915 22. .163 0. .00 0. .00 PROA ATOM 528 CB GLN X 576 20.532 -19.919 24..037 0..00 0..00 PROA
ATOM 529 HB1 GLN X 576 21 .608 -19 .752 23. .821 0. .00 0. .00 PROA
ATOM 530 HB2 GLN X 576 20 .549 -20 .787 24. .731 0. .00 0. .00 PROA
ATOM 531 CG GLN X 576 20 .087 -18 .618 24. .846 0. .00 0. .00 PROA
ATOM 532 HG1 GLN X 576 19 .052 -18 .675 25. .245 0. .00 0. .00 PROA
ATOM 533 HG2 GLN X 576 20 .107 -17 .816 24. .078 0. .00 0. .00 PROA
ATOM 534 CD GLN X 576 21 .022 -18 .189 25. .955 0. .00 0. .00 PROA
ATOM 535 OE1 GLN X 576 21 .685 -17 .125 25. .929 0. .00 0. .00 PROA
ATOM 536 NE2 GLN X 576 21 .114 -19 .069 26. .892 0. .00 0. .00 PROA
ATOM 537 HE21 GLN X 576 20 .630 -19 .941 26. .820 0. .00 0. .00 PROA
ATOM 538 HE22 GLN X 576 21 .586 -18 .777 27. .724 0. .00 0. .00 PROA
ATOM 539 C GLN X 576 18 .360 -20 .702 23. .242 0. .00 0. .00 PROA
ATOM 540 O GLN X 576 17 .522 -19 .881 23. .624 0. .00 0. .00 PROA
ATOM 541 N PRO X 577 18 .065 -21 .981 23. .295 0. .00 0. .00 PROA
ATOM 542 CD PRO X 577 18 .748 -23 .013 22. .527 0. .00 0. .00 PROA
ATOM 543 HD1 PRO X 577 19 .822 -23 .066 22. .808 0. .00 0. .00 PROA
ATOM 544 HD2 PRO X 577 18 .575 -22 .770 21. .457 0. .00 0. .00 PROA
ATOM 545 CA PRO X 577 16 .667 -22 .402 23. .575 0. .00 0. .00 PROA
ATOM 546 HA PRO X 577 15 .830 -21 .793 23. .266 0. .00 0. .00 PROA
ATOM 547 CB PRO X 577 16 .547 -23 .792 22. .922 0. .00 0. .00 PROA
ATOM 548 HB1 PRO X 577 16 .161 -23 .744 21. .881 0. .00 0. .00 PROA
ATOM 549 HB2 PRO X 577 16 .059 -24 .581 23. .532 0. .00 0. .00 PROA
ATOM 550 CG PRO X 577 18 .005 -24 .268 22. .741 0. .00 0. .00 PROA
ATOM 551 HG1 PRO X 577 18 .442 -24 .687 23. .673 0. .00 0. .00 PROA
ATOM 552 HG2 PRO X 577 18 .116 -24 .867 21. .812 0. .00 0. .00 PROA
ATOM 553 C PRO X 577 16 .534 -22 .548 25. .037 0. .00 0. .00 PROA
ATOM 554 O PRO X 577 15 .443 -22 .540 25. .562 0. .00 0. .00 PROA
ATOM 555 N HSD X 578 17 .643 -22 .706 25. .717 0. .00 0. .00 PROA
ATOM 556 HN HSD X 578 18 .472 -22 .752 25. .164 0. .00 0. .00 PROA
ATOM 557 CA HSD X 578 17 .779 -23 .065 27. .113 0. .00 0. .00 PROA
ATOM 558 HA HSD X 578 16 .844 -23 .073 27. .654 0. .00 0. .00 PROA
ATOM 559 CB HSD X 578 18 .481 -24 .446 27. .475 0. .00 0. .00 PROA
ATOM 560 HB1 HSD X 578 18 .619 -24 .345 28. .573 0. .00 0. .00 PROA
ATOM 561 HB2 HSD X 578 19 .397 -24 .633 26. .874 0. .00 0. .00 PROA
ATOM 562 ND1 HSD X 578 16 .455 -25 .841 27. .878 0. .00 0. .00 PROA
ATOM 563 HD1 HSD X 578 16 .052 -25 .277 28. .598 0. .00 0. .00 PROA
ATOM 564 CG HSD X 578 17 .625 -25 .626 27. .225 0. .00 0. .00 PROA
ATOM 565 CE1 HSD X 578 15 .996 -27 .070 27. .490 0. .00 0. .00 PROA
ATOM 566 HE1 HSD X 578 15 .023 -27 .497 27. .731 0. .00 0. .00 PROA
ATOM 567 NE2 HSD X 578 16 .768 -27 .678 26. .639 0. .00 0. .00 PROA
ATOM 568 CD2 HSD X 578 17 .860 -26 .788 26. .491 0. .00 0. .00 PROA
ATOM 569 HD2 HSD X 578 18 .668 -27 .095 25. .839 0. .00 0. .00 PROA
ATOM 570 C HSD X 578 18 .546 -21 .921 27. .632 0. .00 0. .00 PROA
ATOM 571 O HSD X 578 19 .577 -21 .570 27. .057 0. .00 0. .00 PROA
ATOM 572 N MET X 579 18 .054 -21 .228 28. .691 0. .00 0. .00 PROA
ATOM 573 HN MET X 579 17 .328 -21 .569 29. .284 0. .00 0. .00 PROA
ATOM 574 CA MET X 579 18 .687 -20 .095 29. .287 0. .00 0. .00 PROA
ATOM 575 HA MET X 579 19 .752 -20 .270 29. .254 0. .00 0. .00 PROA
ATOM 576 CB MET X 579 18 .262 -18 .800 28. .683 0. .00 0. .00 PROA
ATOM 577 HB1 MET X 579 18 .557 -18 .810 27. .613 0. .00 0. .00 PROA
ATOM 578 HB2 MET X 579 18 .790 -17 .886 29. .029 0. .00 0. .00 PROA
ATOM 579 CG MET X 579 16 .701 -18 .436 28. .919 0. .00 0. .00 PROA
ATOM 580 HG1 MET X 579 16 .749 -17 .504 28. .317 0. .00 0. .00 PROA
ATOM 581 HG2 MET X 579 16 .652 -18 .267 30. .016 0. .00 0. .00 PROA
ATOM 582 C MET X 579 18 .481 -20 .058 30. .819 0. .00 0. .00 PROA
ATOM 583 O MET X 579 17 .571 -20 .733 31. .345 0. .00 0. .00 PROA
ATOM 584 N ASP X 580 19 .262 -19 .283 31. .569 0. .00 0. .00 PROA
ATOM 585 HN ASP X 580 19 .965 -18 .670 31. .217 0. .00 0. .00 PROA
ATOM 586 CA ASP X 580 19 .285 -19 .337 32. .995 0. .00 0. .00 PROA
ATOM 587 HA ASP X 580 19 .315 -20 .376 33. .288 0. .00 0. .00 PROA
ATOM 588 CB ASP X 580 20 .487 -18 .599 33. .448 0. .00 0. .00 PROA
ATOM 589 HB1 ASP X 580 20 .480 -18 .708 34. .554 0. .00 0. .00 PROA
ATOM 590 HB2 ASP X 580 20 .439 -17 .546 33. .096 0. .00 0. .00 PROA
ATOM 591 CG ASP X 580 21 .696 -19 .239 32. .915 0. .00 0. .00 PROA
ATOM 592 OD1 ASP X 580 21 .889 -20 .473 33. .133 0. .00 0. .00 PROA
ATOM 593 OD2 ASP X 580 22 .401 -18 .487 32. .171 0. .00 0. .00 PROA ATOM 594 C ASP X 580 17.995 -18.698 33..551 0..00 0..00 PROA
ATOM 595 O ASP X 580 17 .389 -17 .842 32. .949 0. .00 0. .00 PROA
ATOM 596 N SER X 581 17 .754 -19 .071 34. .832 0. .00 0. .00 PROA
ATOM 597 HN SER X 581 18 .439 -19 .609 35. .318 0. .00 0. .00 PROA
ATOM 598 CA SER X 581 16 .580 -18 .597 35. .682 0. .00 0. .00 PROA
ATOM 599 HA SER X 581 15 .635 -18 .887 35. .247 0. .00 0. .00 PROA
ATOM 600 CB SER X 581 16 .381 -19 .511 36. .998 0. .00 0. .00 PROA
ATOM 601 HB1 SER X 581 17 .264 -19 .551 37. .671 0. .00 0. .00 PROA
ATOM 602 HB2 SER X 581 16 .144 -20 .564 36. .734 0. .00 0. .00 PROA
ATOM 603 OG SER X 581 15 .329 -19 .037 37. .800 0. .00 0. .00 PROA
ATOM 604 HG1 SER X 581 14 .802 -19 .806 38. .028 0. .00 0. .00 PROA
ATOM 605 C SER X 581 16 .503 -17 .107 35. .906 0. .00 0. .00 PROA
ATOM 606 O SER X 581 15 .501 -16 .458 35. .703 0. .00 0. .00 PROA
ATOM 607 N ARG X 582 17 .641 -16 .544 36. .220 0. .00 0. .00 PROA
ATOM 608 HN ARG X 582 18 .443 -17 .040 36. .545 0. .00 0. .00 PROA
ATOM 609 CA ARG X 582 17 .828 -15 .101 36. .301 0. .00 0. .00 PROA
ATOM 610 HA ARG X 582 17 .223 -14 .634 37. .064 0. .00 0. .00 PROA
ATOM 611 CB ARG X 582 19 .316 -14 .953 36. .757 0. .00 0. .00 PROA
ATOM 612 HB1 ARG X 582 19 .865 -15 .573 36. .016 0. .00 0. .00 PROA
ATOM 613 HB2 ARG X 582 19 .453 -15 .451 37. .741 0. .00 0. .00 PROA
ATOM 614 CG ARG X 582 19 .909 -13 .592 36. .841 0. .00 0. .00 PROA
ATOM 615 HG1 ARG X 582 19 .906 -13 .152 35. .821 0. .00 0. .00 PROA
ATOM 616 HG2 ARG X 582 20 .943 -13 .732 37. .224 0. .00 0. .00 PROA
ATOM 617 CD ARG X 582 19 .245 -12 .488 37. .764 0. .00 0. .00 PROA
ATOM 618 HD1 ARG X 582 19 .186 -12 .988 38. .755 0. .00 0. .00 PROA
ATOM 619 HD2 ARG X 582 18 .212 -12 .184 37. .490 0. .00 0. .00 PROA
ATOM 620 NE ARG X 582 20 .179 -11 .284 37. .740 0. .00 0. .00 PROA
ATOM 621 HE ARG X 582 20 .580 -10 .823 36. .948 0. .00 0. .00 PROA
ATOM 622 CZ ARG X 582 20 .120 -10 .430 38. .753 0. .00 0. .00 PROA
ATOM 623 NH1 ARG X 582 19 .443 -10 .604 39. .857 0. .00 0. .00 PROA
ATOM 624 HH11 ARG X 582 19 .705 -9 .929 40. .547 0. .00 0. .00 PROA
ATOM 625 HH12 ARG X 582 19 .170 -11 .509 40. .186 0. .00 0. .00 PROA
ATOM 626 NH2 ARG X 582 20 .987 -9 .477 38. .719 0. .00 0. .00 PROA
ATOM 627 HH21 ARG X 582 21 .787 -9 .688 38. .158 0. .00 0. .00 PROA
ATOM 628 HH22 ARG X 582 21 .250 -9 .262 39. .660 0. .00 0. .00 PROA
ATOM 629 C ARG X 582 17 .601 -14 .329 35. .007 0. .00 0. .00 PROA
ATOM 630 O ARG X 582 16 .887 -13 .358 34. .983 0. .00 0. .00 PROA
ATOM 631 N ILE X 583 18 .194 -14 .806 33. .886 0. .00 0. .00 PROA
ATOM 632 HN ILE X 583 18 .852 -15 .551 33. .970 0. .00 0. .00 PROA
ATOM 633 CA ILE X 583 18 .113 -14 .154 32. .546 0. .00 0. .00 PROA
ATOM 634 HA ILE X 583 18 .226 -13 .094 32. .724 0. .00 0. .00 PROA
ATOM 635 CB ILE X 583 19 .072 -14 .882 31. .564 0. .00 0. .00 PROA
ATOM 636 HB ILE X 583 18 .845 -15 .969 31. .579 0. .00 0. .00 PROA
ATOM 637 CG2 ILE X 583 18 .848 -14 .414 30. .070 0. .00 0. .00 PROA
ATOM 638 HG21 ILE X 583 17 .918 -14 .934 29. .753 0. .00 0. .00 PROA
ATOM 639 HG22 ILE X 583 19 .678 -14 .724 29. .400 0. .00 0. .00 PROA
ATOM 640 HG23 ILE X 583 18 .707 -13 .313 30. .106 0. .00 0. .00 PROA
ATOM 641 CGI ILE X 583 20 .511 -14 .575 32. .096 0. .00 0. .00 PROA
ATOM 642 HG11 ILE X 583 21 .257 -15 .144 31. .501 0. .00 0. .00 PROA
ATOM 643 HG12 ILE X 583 20 .468 -14 .911 33. .154 0. .00 0. .00 PROA
ATOM 644 CD ILE X 583 20 .998 -13 .123 31. .978 0. .00 0. .00 PROA
ATOM 645 HD1 ILE X 583 20 .310 -12 .435 32. .514 0. .00 0. .00 PROA
ATOM 646 HD2 ILE X 583 20 .991 -12 .799 30. .915 0. .00 0. .00 PROA
ATOM 647 HD3 ILE X 583 22 .055 -12 .977 32. .286 0. .00 0. .00 PROA
ATOM 648 C ILE X 583 16 .718 -14 .253 32. .099 0. .00 0. .00 PROA
ATOM 649 O ILE X 583 16 .110 -13 .331 31. .660 0. .00 0. .00 PROA
ATOM 650 N GLY X 584 15 .972 -15 .369 32. .432 0. .00 0. .00 PROA
ATOM 651 HN GLY X 584 16 .415 -16 .168 32. .831 0. .00 0. .00 PROA
ATOM 652 CA GLY X 584 14 .577 -15 .618 32. .106 0. .00 0. .00 PROA
ATOM 653 HA1 GLY X 584 14 .307 -16 .630 32. .370 0. .00 0. .00 PROA
ATOM 654 HA2 GLY X 584 14 .469 -15 .503 31. .038 0. .00 0. .00 PROA
ATOM 655 C GLY X 584 13 .629 -14 .702 32. .901 0. .00 0. .00 PROA
ATOM 656 O GLY X 584 12 .671 -14 .146 32. .336 0. .00 0. .00 PROA
ATOM 657 N TRP X 585 13 .956 -14 .465 34. .217 0. .00 0. .00 PROA
ATOM 658 HN TRP X 585 14 .675 -14 .979 34. .679 0. .00 0. .00 PROA
ATOM 659 CA TRP X 585 13 .285 -13 .384 35. .019 0. .00 0. .00 PROA ATOM 660 HA TRP X 585 12.243 -13.543 34..787 0..00 0..00 PROA
ATOM 661 CB TRP X 585 13 .492 -13 .658 36. .571 0. .00 0. .00 PROA
ATOM 662 HB1 TRP X 585 14 .588 -13 .702 36. .748 0. .00 0. .00 PROA
ATOM 663 HB2 TRP X 585 13 .219 -14 .698 36. .853 0. .00 0. .00 PROA
ATOM 664 CG TRP X 585 13 .110 -12 .648 37. .673 0. .00 0. .00 PROA
ATOM 665 CD1 TRP X 585 11 .844 -12 .494 38. .297 0. .00 0. .00 PROA
ATOM 666 HD1 TRP X 585 10 .887 -12 .970 38. .144 0. .00 0. .00 PROA
ATOM 667 NE1 TRP X 585 11 .913 -11 .496 39. .237 0. .00 0. .00 PROA
ATOM 668 HE1 TRP X 585 11 .110 -11 .055 39. .573 0. .00 0. .00 PROA
ATOM 669 CE2 TRP X 585 13 .145 -11 .015 39. .245 0. .00 0. .00 PROA
ATOM 670 CD2 TRP X 585 13 .849 -11 .602 38. .207 0. .00 0. .00 PROA
ATOM 671 CE3 TRP X 585 15 .168 -11 .051 37. .882 0. .00 0. .00 PROA
ATOM 672 HE3 TRP X 585 15 .703 -11 .511 37. .065 0. .00 0. .00 PROA
ATOM 673 CZ3 TRP X 585 15 .658 -10 .009 38. .635 0. .00 0. .00 PROA
ATOM 674 HZ3 TRP X 585 16 .615 -9 .568 38. .399 0. .00 0. .00 PROA
ATOM 675 CZ2 TRP X 585 13 .651 -10 .023 40. .061 0. .00 0. .00 PROA
ATOM 676 HZ2 TRP X 585 13 .090 -9 .676 40. .916 0. .00 0. .00 PROA
ATOM 677 CH2 TRP X 585 14 .910 -9 .500 39. .730 0. .00 0. .00 PROA
ATOM 678 HH2 TRP X 585 15 .360 -8 .731 40. .340 0. .00 0. .00 PROA
ATOM 679 C TRP X 585 13 .424 -11 .968 34. .562 0. .00 0. .00 PROA
ATOM 680 O TRP X 585 12 .480 -11 .169 34. .497 0. .00 0. .00 PROA
ATOM 681 N LEU X 586 14 .639 -11 .606 34. .176 0. .00 0. .00 PROA
ATOM 682 HN LEU X 586 15 .402 -12 .227 34. .342 0. .00 0. .00 PROA
ATOM 683 CA LEU X 586 14 .888 -10 .319 33. .476 0. .00 0. .00 PROA
ATOM 684 HA LEU X 586 14 .534 -9 .561 34. .159 0. .00 0. .00 PROA
ATOM 685 CB LEU X 586 16 .339 -9 .896 33. .194 0. .00 0. .00 PROA
ATOM 686 HB1 LEU X 586 16 .404 -8 .982 32. .565 0. .00 0. .00 PROA
ATOM 687 HB2 LEU X 586 16 .799 -10 .784 32. .709 0. .00 0. .00 PROA
ATOM 688 CG LEU X 586 17 .249 -9 .642 34. .398 0. .00 0. .00 PROA
ATOM 689 HG LEU X 586 17 .248 -10 .569 35. .011 0. .00 0. .00 PROA
ATOM 690 CD1 LEU X 586 18 .643 -9 .181 33. .929 0. .00 0. .00 PROA
ATOM 691 HD11 LEU X 586 18 .714 -8 .173 33. .466 0. .00 0. .00 PROA
ATOM 692 HD12 LEU X 586 19 .041 -9 .823 33. .115 0. .00 0. .00 PROA
ATOM 693 HD13 LEU X 586 19 .480 -9 .264 34. .655 0. .00 0. .00 PROA
ATOM 694 CD2 LEU X 586 16 .689 -8 .556 35. .286 0. .00 0. .00 PROA
ATOM 695 HD21 LEU X 586 17 .509 -8 .354 36. .007 0. .00 0. .00 PROA
ATOM 696 HD22 LEU X 586 15 .845 -8 .899 35. .922 0. .00 0. .00 PROA
ATOM 697 HD23 LEU X 586 16 .395 -7 .699 34. .643 0. .00 0. .00 PROA
ATOM 698 C LEU X 586 14 .039 -10 .173 32. .163 0. .00 0. .00 PROA
ATOM 699 O LEU X 586 13 .499 -9 .099 31. .889 0. .00 0. .00 PROA
ATOM 700 N HSD X 587 13 .944 -11 .184 31. .330 0. .00 0. .00 PROA
ATOM 701 HN HSD X 587 14 .484 -12 .012 31. .460 0. .00 0. .00 PROA
ATOM 702 CA HSD X 587 12 .962 -11 .240 30. .220 0. .00 0. .00 PROA
ATOM 703 HA HSD X 587 13 .084 -10 .352 29. .617 0. .00 0. .00 PROA
ATOM 704 CB HSD X 587 12 .896 -12 .475 29. .301 0. .00 0. .00 PROA
ATOM 705 HB1 HSD X 587 12 .169 -12 .255 28. .491 0. .00 0. .00 PROA
ATOM 706 HB2 HSD X 587 12 .733 -13 .419 29. .865 0. .00 0. .00 PROA
ATOM 707 ND1 HSD X 587 14 .597 -11 .371 27. .682 0. .00 0. .00 PROA
ATOM 708 HD1 HSD X 587 14 .171 -10 .468 27. .631 0. .00 0. .00 PROA
ATOM 709 CG HSD X 587 14 .227 -12 .405 28. .544 0. .00 0. .00 PROA
ATOM 710 CE1 HSD X 587 15 .839 -11 .639 27. .203 0. .00 0. .00 PROA
ATOM 711 HE1 HSD X 587 16 .204 -11 .015 26. .387 0. .00 0. .00 PROA
ATOM 712 NE2 HSD X 587 16 .299 -12 .795 27. .667 0. .00 0. .00 PROA
ATOM 713 CD2 HSD X 587 15 .298 -13 .283 28. .563 0. .00 0. .00 PROA
ATOM 714 HD2 HSD X 587 15 .515 -14 .040 29. .306 0. .00 0. .00 PROA
ATOM 715 C HSD X 587 11 .566 -10 .967 30. .674 0. .00 0. .00 PROA
ATOM 716 O HSD X 587 10 .972 -10 .228 29. .963 0. .00 0. .00 PROA
ATOM 717 N ASN X 588 11 .080 -11 .453 31. .828 0. .00 0. .00 PROA
ATOM 718 HN ASN X 588 11 .694 -12 .079 32. .303 0. .00 0. .00 PROA
ATOM 719 CA ASN X 588 9. .763 -11 .234 32. .448 0. .00 0. .00 PROA
ATOM 720 HA ASN X 588 9. .082 -11 .507 31. .655 0. .00 0. .00 PROA
ATOM 721 CB ASN X 588 9. .508 -12 .067 33. .757 0. .00 0. .00 PROA
ATOM 722 HB1 ASN X 588 8 .445 -11 .948 34. .057 0. .00 0. .00 PROA
ATOM 723 HB2 ASN X 588 10 .197 -11 .694 34. .544 0. .00 0. .00 PROA
ATOM 724 CG ASN X 588 9. .666 -13 .621 33. .519 0. .00 0. .00 PROA
ATOM 725 OD1 ASN X 588 9 .991 -14 .368 34. .393 0. .00 0. .00 PROA ATOM 726 ND2 ASN X 588 9.348 -14.142 32..283 0..00 0..00 PROA
ATOM 727 HD21 ASN X 588 9 .453 -15 .129 32. .159 0. .00 0. .00 PROA
ATOM 728 HD22 ASN X 588 9 .091 -13 .538 31. .529 0. .00 0. .00 PROA
ATOM 729 C ASN X 588 9. .471 -9 .753 32. .795 0. .00 0. .00 PROA
ATOM 730 O ASN X 588 8. .454 -9 .259 32. .401 0. .00 0. .00 PROA
ATOM 731 N LEU X 589 10 .434 -9 .039 33. .431 0. .00 0. .00 PROA
ATOM 732 HN LEU X 589 11 .168 -9 .497 33. .927 0. .00 0. .00 PROA
ATOM 733 CA LEU X 589 10 .369 -7 .636 33. .680 0. .00 0. .00 PROA
ATOM 734 HA LEU X 589 9. .367 -7 .489 34. .055 0. .00 0. .00 PROA
ATOM 735 CB LEU X 589 11 .450 -7 .147 34. .770 0. .00 0. .00 PROA
ATOM 736 HB1 LEU X 589 11 .459 -6 .037 34. .744 0. .00 0. .00 PROA
ATOM 737 HB2 LEU X 589 12 .325 -7 .471 34. .167 0. .00 0. .00 PROA
ATOM 738 CG LEU X 589 11 .411 -7 .866 36. .045 0. .00 0. .00 PROA
ATOM 739 HG LEU X 589 11 .557 -8 .939 35. .800 0. .00 0. .00 PROA
ATOM 740 CD1 LEU X 589 12 .691 -7 .453 36. .898 0. .00 0. .00 PROA
ATOM 741 HD11 LEU X 589 13 .565 -7 .825 36. .321 0. .00 0. .00 PROA
ATOM 742 HD12 LEU X 589 12 .759 -7 .992 37. .867 0. .00 0. .00 PROA
ATOM 743 HD13 LEU X 589 12 .648 -6 .366 37. .125 0. .00 0. .00 PROA
ATOM 744 CD2 LEU X 589 10 .192 -7 .573 36. .930 0. .00 0. .00 PROA
ATOM 745 HD21 LEU X 589 10 .177 -8 .196 37. .850 0. .00 0. .00 PROA
ATOM 746 HD22 LEU X 589 9 .221 -7 .708 36. .408 0. .00 0. .00 PROA
ATOM 747 HD23 LEU X 589 10 .198 -6 .526 37. .304 0. .00 0. .00 PROA
ATOM 748 C LEU X 589 10 .531 -6 .831 32. .341 0. .00 0. .00 PROA
ATOM 749 O LEU X 589 9. .845 -5 .889 32. .100 0. .00 0. .00 PROA
ATOM 750 N GLY X 590 11 .394 -7 .339 31. .448 0. .00 0. .00 PROA
ATOM 751 HN GLY X 590 11 .893 -8 .193 31. .570 0. .00 0. .00 PROA
ATOM 752 CA GLY X 590 11 .566 -6 .811 30. .100 0. .00 0. .00 PROA
ATOM 753 HA1 GLY X 590 12 .220 -7 .415 29. .489 0. .00 0. .00 PROA
ATOM 754 HA2 GLY X 590 11 .975 -5 .811 30. .095 0. .00 0. .00 PROA
ATOM 755 C GLY X 590 10 .261 -6 .819 29. .260 0. .00 0. .00 PROA
ATOM 756 O GLY X 590 9. .857 -5 .877 28. .622 0. .00 0. .00 PROA
ATOM 757 N ASP X 591 9. .552 -7 .949 29. .253 0. .00 0. .00 PROA
ATOM 758 HN ASP X 591 10 .048 -8 .738 29. .606 0. .00 0. .00 PROA
ATOM 759 CA ASP X 591 8. .250 -8 .113 28. .619 0. .00 0. .00 PROA
ATOM 760 HA ASP X 591 8. .313 -7 .910 27. .560 0. .00 0. .00 PROA
ATOM 761 CB ASP X 591 7. .705 -9 .583 28. .790 0. .00 0. .00 PROA
ATOM 762 HB1 ASP X 591 7 .184 -9 .740 29. .759 0. .00 0. .00 PROA
ATOM 763 HB2 ASP X 591 8 .636 -10 .189 28. .774 0. .00 0. .00 PROA
ATOM 764 CG ASP X 591 6. .816 -9 .949 27. .681 0. .00 0. .00 PROA
ATOM 765 OD1 ASP X 591 6 .915 -9 .378 26. .573 0. .00 0. .00 PROA
ATOM 766 OD2 ASP X 591 6 .175 -11 .014 27. .846 0. .00 0. .00 PROA
ATOM 767 C ASP X 591 7. .302 -7 .098 29. .251 0. .00 0. .00 PROA
ATOM 768 O ASP X 591 6. .343 -6 .568 28. .681 0. .00 0. .00 PROA
ATOM 769 N GLN X 592 7. .474 -6 .937 30. .583 0. .00 0. .00 PROA
ATOM 770 HN GLN X 592 8. .221 -7 .445 31. .006 0. .00 0. .00 PROA
ATOM 771 CA GLN X 592 6. .602 -6 .022 31. .376 0. .00 0. .00 PROA
ATOM 772 HA GLN X 592 5. .616 -6 .286 31. .023 0. .00 0. .00 PROA
ATOM 773 CB GLN X 592 6. .821 -6 .469 32. .831 0. .00 0. .00 PROA
ATOM 774 HB1 GLN X 592 7 .884 -6 .758 32. .974 0. .00 0. .00 PROA
ATOM 775 HB2 GLN X 592 6 .247 -7 .408 32. .981 0. .00 0. .00 PROA
ATOM 776 CG GLN X 592 6. .375 -5 .380 33. .870 0. .00 0. .00 PROA
ATOM 777 HG1 GLN X 592 5 .270 -5 .464 33. .946 0. .00 0. .00 PROA
ATOM 778 HG2 GLN X 592 6 .644 -4 .360 33. .520 0. .00 0. .00 PROA
ATOM 779 CD GLN X 592 6. .932 -5 .723 35. .206 0. .00 0. .00 PROA
ATOM 780 OE1 GLN X 592 7 .900 -5 .136 35. .805 0. .00 0. .00 PROA
ATOM 781 NE2 GLN X 592 6 .333 -6 .701 35. .886 0. .00 0. .00 PROA
ATOM 782 HE21 GLN X 592 6 .608 -6 .751 36. .847 0. .00 0. .00 PROA
ATOM 783 HE22 GLN X 592 5 .507 -7 .159 35. .558 0. .00 0. .00 PROA
ATOM 784 C GLN X 592 6. .662 -4 .553 31. .023 0. .00 0. .00 PROA
ATOM 785 O GLN X 592 5. .692 -3 .961 30. .683 0. .00 0. .00 PROA
ATOM 786 N ILE X 593 7. .914 -4 .041 30. .979 0. .00 0. .00 PROA
ATOM 787 HN ILE X 593 8. .674 -4 .575 31. .340 0. .00 0. .00 PROA
ATOM 788 CA ILE X 593 8. .166 -2 .598 31. .042 0. .00 0. .00 PROA
ATOM 789 HA ILE X 593 7. .384 -2 .129 30. .463 0. .00 0. .00 PROA
ATOM 790 CB ILE X 593 8. .305 -2 .107 32. .477 0. .00 0. .00 PROA
ATOM 791 HB ILE X 593 7. .494 -2 .569 33. .081 0. .00 0. .00 PROA ATOM 792 CG2 ILE X 593 9.646 -2.604 33..033 0..00 0..00 PROA
ATOM 793 HG21 ILE X 593 10 .507 -1 .997 32. .679 0. .00 0. .00 PROA
ATOM 794 HG22 ILE X 593 9 .879 -3 .627 32. .668 0. .00 0. .00 PROA
ATOM 795 HG23 ILE X 593 9 .625 -2 .613 34. .144 0. .00 0. .00 PROA
ATOM 796 CGI ILE X 593 8 .078 -0 .649 32. .615 0. .00 0. .00 PROA
ATOM 797 HG11 ILE X 593 9 .017 -0 .122 32. .344 0. .00 0. .00 PROA
ATOM 798 HG12 ILE X 593 8 .001 -0 .474 33. .710 0. .00 0. .00 PROA
ATOM 799 CD ILE X 593 6. .909 0 .051 31. .880 0. .00 0. .00 PROA
ATOM 800 HD1 ILE X 593 5 .952 -0 .427 32. .179 0. .00 0. .00 PROA
ATOM 801 HD2 ILE X 593 6 .999 0 .004 30. .774 0. .00 0. .00 PROA
ATOM 802 HD3 ILE X 593 6 .804 1 .132 32. .113 0. .00 0. .00 PROA
ATOM 803 C ILE X 593 9. .311 -2 .206 30. .105 0. .00 0. .00 PROA
ATOM 804 O ILE X 593 10 .017 -1 .193 30. .263 0. .00 0. .00 PROA
ATOM 805 N GLY X 594 9. .548 -3 .091 29. .120 0. .00 0. .00 PROA
ATOM 806 HN GLY X 594 8. .908 -3 .831 28. .923 0. .00 0. .00 PROA
ATOM 807 CA GLY X 594 10 .579 -2 .896 28. .077 0. .00 0. .00 PROA
ATOM 808 HA1 GLY X 594 10 .483 -3 .767 27. .445 0. .00 0. .00 PROA
ATOM 809 HA2 GLY X 594 11 .492 -2 .891 28. .655 0. .00 0. .00 PROA
ATOM 810 C GLY X 594 10 .407 -1 .689 27. .182 0. .00 0. .00 PROA
ATOM 811 O GLY X 594 9. .244 -1 .243 27. .046 0. .00 0. .00 PROA
ATOM 812 N LYS X 595 11 .437 -1 .156 26. .463 0. .00 0. .00 PROA
ATOM 813 HN LYS X 595 12 .284 -1 .678 26. .397 0. .00 0. .00 PROA
ATOM 814 CA LYS X 595 11 .308 0 .088 25. .700 0. .00 0. .00 PROA
ATOM 815 HA LYS X 595 10 .422 0 .639 25. .977 0. .00 0. .00 PROA
ATOM 816 CB LYS X 595 12 .530 0 .925 26. .094 0. .00 0. .00 PROA
ATOM 817 HB1 LYS X 595 12 .428 1 .931 25. .634 0. .00 0. .00 PROA
ATOM 818 HB2 LYS X 595 13 .454 0 .526 25. .623 0. .00 0. .00 PROA
ATOM 819 CG LYS X 595 12 .843 1 .112 27. .655 0. .00 0. .00 PROA
ATOM 820 HG1 LYS X 595 13 .626 1 .900 27. .686 0. .00 0. .00 PROA
ATOM 821 HG2 LYS X 595 13 .399 0 .184 27. .910 0. .00 0. .00 PROA
ATOM 822 CD LYS X 595 11 .635 1 .542 28. .414 0. .00 0. .00 PROA
ATOM 823 HD1 LYS X 595 12 .068 1 .598 29. .436 0. .00 0. .00 PROA
ATOM 824 HD2 LYS X 595 10 .791 0 .819 28. .408 0. .00 0. .00 PROA
ATOM 825 CE LYS X 595 11 .081 2 .945 28. .084 0. .00 0. .00 PROA
ATOM 826 HE1 LYS X 595 10 .664 2 .846 27. .059 0. .00 0. .00 PROA
ATOM 827 HE2 LYS X 595 11 .782 3 .796 28. .224 0. .00 0. .00 PROA
ATOM 828 NZ LYS X 595 9. .927 3 .107 28. .951 0. .00 0. .00 PROA
ATOM 829 HZ1 LYS X 595 9 .345 3 .893 28. .598 0. .00 0. .00 PROA
ATOM 830 HZ2 LYS X 595 10 .185 3 .253 29. .948 0. .00 0. .00 PROA
ATOM 831 HZ3 LYS X 595 9 .394 2 .221 28. .844 0. .00 0. .00 PROA
ATOM 832 C LYS X 595 11 .212 -0 .263 24. .176 0. .00 0. .00 PROA
ATOM 833 O LYS X 595 11 .903 -1 .161 23. .791 0. .00 0. .00 PROA
ATOM 834 N PRO X 596 10 .405 0 .409 23. .274 0. .00 0. .00 PROA
ATOM 835 CD PRO X 596 9. .429 1 .384 23. .725 0. .00 0. .00 PROA
ATOM 836 HD1 PRO X 596 9 .778 2 .245 24. .333 0. .00 0. .00 PROA
ATOM 837 HD2 PRO X 596 8 .665 0 .772 24. .250 0. .00 0. .00 PROA
ATOM 838 CA PRO X 596 10 .241 0 .004 21. .922 0. .00 0. .00 PROA
ATOM 839 HA PRO X 596 10 .067 -1 .060 21. .868 0. .00 0. .00 PROA
ATOM 840 CB PRO X 596 8. .961 0 .721 21. .501 0. .00 0. .00 PROA
ATOM 841 HB1 PRO X 596 8 .071 0 .082 21. .686 0. .00 0. .00 PROA
ATOM 842 HB2 PRO X 596 8 .817 0 .926 20. .419 0. .00 0. .00 PROA
ATOM 843 CG PRO X 596 8. .807 1 .950 22. .414 0. .00 0. .00 PROA
ATOM 844 HG1 PRO X 596 9 .379 2 .827 22. .042 0. .00 0. .00 PROA
ATOM 845 HG2 PRO X 596 7 .741 2 .227 22. .554 0. .00 0. .00 PROA
ATOM 846 C PRO X 596 11 .423 0 .315 21. .013 0. .00 0. .00 PROA
ATOM 847 O PRO X 596 11 .664 -0 .496 20. .101 0. .00 0. .00 PROA
ATOM 848 N TYR X 597 12 .178 1 .387 21. .119 0. .00 0. .00 PROA
ATOM 849 HN TYR X 597 12 .126 1 .995 21. .907 0. .00 0. .00 PROA
ATOM 850 CA TYR X 597 13 .301 1 .630 20. .196 0. .00 0. .00 PROA
ATOM 851 HA TYR X 597 13 .282 1 .058 19. .280 0. .00 0. .00 PROA
ATOM 852 CB TYR X 597 13 .355 3 .044 19. .653 0. .00 0. .00 PROA
ATOM 853 HB1 TYR X 597 14 .026 3 .234 18. .788 0. .00 0. .00 PROA
ATOM 854 HB2 TYR X 597 13 .663 3 .764 20. .441 0. .00 0. .00 PROA
ATOM 855 CG TYR X 597 12 .015 3 .407 19. .026 0. .00 0. .00 PROA
ATOM 856 CD1 TYR X 597 11 .494 2 .899 17. .819 0. .00 0. .00 PROA
ATOM 857 HD1 TYR X 597 12 .194 2 .269 17. .289 0. .00 0. .00 PROA ATOM 858 CE1 TYR X 597 10.228 3.263 17..408 0..00 0..00 PROA
ATOM 859 HE1 TYR X 597 9 .810 2 .959 16. .460 0. .00 0. .00 PROA
ATOM 860 CZ TYR X 597 9. .425 4 .079 18. .232 0. .00 0. .00 PROA
ATOM 861 OH TYR X 597 8. .068 4 .275 17. .833 0. .00 0. .00 PROA
ATOM 862 HH TYR X 597 7. .793 5 .108 18. .225 0. .00 0. .00 PROA
ATOM 863 CD2 TYR X 597 11 .198 4 .187 19. .852 0. .00 0. .00 PROA
ATOM 864 HD2 TYR X 597 11 .632 4 .624 20. .740 0. .00 0. .00 PROA
ATOM 865 CE2 TYR X 597 9 .933 4 .603 19. .413 0. .00 0. .00 PROA
ATOM 866 HE2 TYR X 597 9 .291 5 .203 20. .041 0. .00 0. .00 PROA
ATOM 867 C TYR X 597 14 .654 1 .438 20. .957 0. .00 0. .00 PROA
ATOM 868 O TYR X 597 15 .646 0 .965 20. .425 0. .00 0. .00 PROA
ATOM 869 N ASN X 598 14 .659 1 .885 22. .222 0. .00 0. .00 PROA
ATOM 870 HN ASN X 598 13 .846 2 .257 22. .664 0. .00 0. .00 PROA
ATOM 871 CA ASN X 598 15 .803 1 .688 23. .125 0. .00 0. .00 PROA
ATOM 872 HA ASN X 598 16 .735 2 .017 22. .690 0. .00 0. .00 PROA
ATOM 873 CB ASN X 598 15 .628 2 .611 24. .400 0. .00 0. .00 PROA
ATOM 874 HB1 ASN X 598 14 .807 2 .157 24. .994 0. .00 0. .00 PROA
ATOM 875 HB2 ASN X 598 15 .474 3 .614 23. .946 0. .00 0. .00 PROA
ATOM 876 CG ASN X 598 16 .832 2 .515 25. .367 0. .00 0. .00 PROA
ATOM 877 OD1 ASN X 598 17 .903 1 .971 25. .114 0. .00 0. .00 PROA
ATOM 878 ND2 ASN X 598 16 .575 3 .010 26. .620 0. .00 0. .00 PROA
ATOM 879 HD21 ASN X 598 17 .380 3 .028 27. .213 0. .00 0. .00 PROA
ATOM 880 HD22 ASN X 598 15 .703 3 .455 26. .824 0. .00 0. .00 PROA
ATOM 881 C ASN X 598 16 .085 0 .205 23. .355 0. .00 0. .00 PROA
ATOM 882 O ASN X 598 15 .187 -0 .441 23. .896 0. .00 0. .00 PROA
ATOM 883 N SER X 599 17 .214 -0 .307 22. .838 0. .00 0. .00 PROA
ATOM 884 HN SER X 599 17 .835 0 .373 22. .455 0. .00 0. .00 PROA
ATOM 885 CA SER X 599 17 .524 -1 .740 22. .821 0. .00 0. .00 PROA
ATOM 886 HA SER X 599 16 .773 -2 .279 23. .379 0. .00 0. .00 PROA
ATOM 887 CB SER X 599 17 .688 -2 .205 21. .376 0. .00 0. .00 PROA
ATOM 888 HB1 SER X 599 17 .887 -3 .281 21. .185 0. .00 0. .00 PROA
ATOM 889 HB2 SER X 599 18 .528 -1 .606 20. .964 0. .00 0. .00 PROA
ATOM 890 OG SER X 599 16 .583 -1 .674 20. .598 0. .00 0. .00 PROA
ATOM 891 HG1 SER X 599 16 .568 -0 .728 20. .764 0. .00 0. .00 PROA
ATOM 892 C SER X 599 18 .772 -1 .931 23. .647 0. .00 0. .00 PROA
ATOM 893 O SER X 599 19 .517 -2 .906 23. .479 0. .00 0. .00 PROA
ATOM 894 N SER X 600 19 .110 -0 .859 24. .436 0. .00 0. .00 PROA
ATOM 895 HN SER X 600 18 .426 -0 .136 24. .377 0. .00 0. .00 PROA
ATOM 896 CA SER X 600 20 .148 -0 .912 25. .421 0. .00 0. .00 PROA
ATOM 897 HA SER X 600 21 .007 -1 .252 24. .861 0. .00 0. .00 PROA
ATOM 898 CB SER X 600 20 .536 0 .486 25. .813 0. .00 0. .00 PROA
ATOM 899 HB1 SER X 600 20 .469 1 .304 25. .064 0. .00 0. .00 PROA
ATOM 900 HB2 SER X 600 21 .611 0 .317 26. .037 0. .00 0. .00 PROA
ATOM 901 OG SER X 600 19 .767 0 .902 26. .909 0. .00 0. .00 PROA
ATOM 902 HG1 SER X 600 18 .971 1 .195 26. .459 0. .00 0. .00 PROA
ATOM 903 C SER X 600 19 .934 -1 .880 26. .529 0. .00 0. .00 PROA
ATOM 904 O SER X 600 20 .894 -2 .532 26. .908 0. .00 0. .00 PROA
ATOM 905 N GLY X 601 18 .724 -2 .058 27. .040 0. .00 0. .00 PROA
ATOM 906 HN GLY X 601 17 .955 -1 .488 26. .760 0. .00 0. .00 PROA
ATOM 907 CA GLY X 601 18 .286 -2 .972 28. .119 0. .00 0. .00 PROA
ATOM 908 HA1 GLY X 601 17 .461 -2 .436 28. .563 0. .00 0. .00 PROA
ATOM 909 HA2 GLY X 601 19 .159 -3 .135 28. .734 0. .00 0. .00 PROA
ATOM 910 C GLY X 601 17 .861 -4 .313 27. .508 0. .00 0. .00 PROA
ATOM 911 O GLY X 601 17 .810 -4 .471 26. .307 0. .00 0. .00 PROA
ATOM 912 N LEU X 602 17 .419 -5 .221 28. .402 0. .00 0. .00 PROA
ATOM 913 HN LEU X 602 17 .436 -5 .017 29. .377 0. .00 0. .00 PROA
ATOM 914 CA LEU X 602 16 .708 -6 .434 28. .058 0. .00 0. .00 PROA
ATOM 915 HA LEU X 602 17 .221 -6 .790 27. .176 0. .00 0. .00 PROA
ATOM 916 CB LEU X 602 16 .776 -7 .594 29. .085 0. .00 0. .00 PROA
ATOM 917 HB1 LEU X 602 16 .092 -8 .410 28. .769 0. .00 0. .00 PROA
ATOM 918 HB2 LEU X 602 16 .599 -7 .155 30. .090 0. .00 0. .00 PROA
ATOM 919 CG LEU X 602 18 .089 -8 .402 29. .198 0. .00 0. .00 PROA
ATOM 920 HG LEU X 602 18 .499 -8 .456 28. .167 0. .00 0. .00 PROA
ATOM 921 CD1 LEU X 602 19 .298 -7 .690 29. .879 0. .00 0. .00 PROA
ATOM 922 HD11 LEU X 602 19 .698 -6 .963 29. .139 0. .00 0. .00 PROA
ATOM 923 HD12 LEU X 602 20 .133 -8 .337 30. .225 0. .00 0. .00 PROA ATOM 924 HD13 LEU X 602 19.030 -7.163 30..820 0..00 0..00 PROA
ATOM 925 CD2 LEU X 602 18 .014 -9 .799 29. .889 0. .00 0. .00 PROA
ATOM 926 HD21 LEU X 602 17 .226 -10 .385 29. .369 0. .00 0. .00 PROA
ATOM 927 HD22 LEU X 602 17 .753 -9 .742 30. .967 0. .00 0. .00 PROA
ATOM 928 HD23 LEU X 602 18 .931 -10 .410 29. .742 0. .00 0. .00 PROA
ATOM 929 C LEU X 602 15 .197 -6 .234 27. .758 0. .00 0. .00 PROA
ATOM 930 O LEU X 602 14 .467 -5 .509 28. .453 0. .00 0. .00 PROA
ATOM 931 N GLY X 603 14 .761 -6 .961 26. .738 0. .00 0. .00 PROA
ATOM 932 HN GLY X 603 15 .414 -7 .559 26. .280 0. .00 0. .00 PROA
ATOM 933 CA GLY X 603 13 .378 -7 .018 26. .277 0. .00 0. .00 PROA
ATOM 934 HA1 GLY X 603 13 .401 -7 .066 25. .199 0. .00 0. .00 PROA
ATOM 935 HA2 GLY X 603 12 .809 -6 .202 26. .696 0. .00 0. .00 PROA
ATOM 936 C GLY X 603 12 .636 -8 .217 26. .832 0. .00 0. .00 PROA
ATOM 937 O GLY X 603 13 .112 -8 .897 27. .712 0. .00 0. .00 PROA
ATOM 938 N GLY X 604 11 .510 -8 .502 26. .268 0. .00 0. .00 PROA
ATOM 939 HN GLY X 604 11 .204 -7 .950 25. .496 0. .00 0. .00 PROA
ATOM 940 CA GLY X 604 10 .745 -9 .705 26. .506 0. .00 0. .00 PROA
ATOM 941 HA1 GLY X 604 9 .825 -9 .553 25. .962 0. .00 0. .00 PROA
ATOM 942 HA2 GLY X 604 10 .664 -9 .918 27. .562 0. .00 0. .00 PROA
ATOM 943 C GLY X 604 11 .434 -10 .937 25. .912 0. .00 0. .00 PROA
ATOM 944 O GLY X 604 12 .544 -10 .758 25. .365 0. .00 0. .00 PROA
ATOM 945 N PRO X 605 10 .869 -12 .149 26. .029 0. .00 0. .00 PROA
ATOM 946 CD PRO X 605 9. .572 -12 .338 26. .653 0. .00 0. .00 PROA
ATOM 947 HD1 PRO X 605 8 .907 -11 .642 26. .098 0. .00 0. .00 PROA
ATOM 948 HD2 PRO X 605 9 .421 -12 .096 27. .726 0. .00 0. .00 PROA
ATOM 949 CA PRO X 605 11 .096 -13 .300 25. .139 0. .00 0. .00 PROA
ATOM 950 HA PRO X 605 12 .143 -13 .567 25. .147 0. .00 0. .00 PROA
ATOM 951 CB PRO X 605 10 .315 -14 .439 25. .687 0. .00 0. .00 PROA
ATOM 952 HB1 PRO X 605 10 .946 -14 .882 26. .487 0. .00 0. .00 PROA
ATOM 953 HB2 PRO X 605 9 .972 -15 .270 25. .035 0. .00 0. .00 PROA
ATOM 954 CG PRO X 605 9. .149 -13 .795 26. .469 0. .00 0. .00 PROA
ATOM 955 HG1 PRO X 605 8 .233 -13 .606 25. .870 0. .00 0. .00 PROA
ATOM 956 HG2 PRO X 605 8 .905 -14 .399 27. .370 0. .00 0. .00 PROA
ATOM 957 C PRO X 605 10 .776 -13 .063 23. .702 0. .00 0. .00 PROA
ATOM 958 O PRO X 605 9. .571 -12 .769 23. .332 0. .00 0. .00 PROA
ATOM 959 N SER X 606 11 .763 -13 .127 22. .780 0. .00 0. .00 PROA
ATOM 960 HN SER X 606 12 .569 -13 .676 22. .987 0. .00 0. .00 PROA
ATOM 961 CA SER X 606 11 .830 -12 .484 21. .495 0. .00 0. .00 PROA
ATOM 962 HA SER X 606 11 .503 -11 .455 21. .522 0. .00 0. .00 PROA
ATOM 963 CB SER X 606 13 .310 -12 .378 21. .030 0. .00 0. .00 PROA
ATOM 964 HB1 SER X 606 13 .775 -13 .327 20. .688 0. .00 0. .00 PROA
ATOM 965 HB2 SER X 606 13 .932 -12 .096 21. .906 0. .00 0. .00 PROA
ATOM 966 OG SER X 606 13 .432 -11 .277 20. .043 0. .00 0. .00 PROA
ATOM 967 HG1 SER X 606 14 .367 -11 .169 19. .856 0. .00 0. .00 PROA
ATOM 968 C SER X 606 10 .905 -13 .161 20. .517 0. .00 0. .00 PROA
ATOM 969 O SER X 606 10 .607 -14 .359 20. .446 0. .00 0. .00 PROA
ATOM 970 N ILE X 607 10 .451 -12 .228 19. .657 0. .00 0. .00 PROA
ATOM 971 HN ILE X 607 10 .750 -11 .289 19. .810 0. .00 0. .00 PROA
ATOM 972 CA ILE X 607 9. .443 -12 .362 18. .680 0. .00 0. .00 PROA
ATOM 973 HA ILE X 607 8. .593 -12 .717 19. .245 0. .00 0. .00 PROA
ATOM 974 CB ILE X 607 9. .069 -10 .994 18. .064 0. .00 0. .00 PROA
ATOM 975 HB ILE X 607 9. .801 -10 .670 17. .294 0. .00 0. .00 PROA
ATOM 976 CG2 ILE X 607 7 .666 -11 .094 17. .408 0. .00 0. .00 PROA
ATOM 977 HG21 ILE X 607 6 .924 -11 .403 18. .175 0. .00 0. .00 PROA
ATOM 978 HG22 ILE X 607 7 .604 -11 .772 16. .530 0. .00 0. .00 PROA
ATOM 979 HG23 ILE X 607 7 .508 -10 .066 17. .017 0. .00 0. .00 PROA
ATOM 980 CGI ILE X 607 9 .043 -9 .843 19. .118 0. .00 0. .00 PROA
ATOM 981 HG11 ILE X 607 8 .702 -8 .900 18. .641 0. .00 0. .00 PROA
ATOM 982 HG12 ILE X 607 10 .112 -9 .669 19. .367 0. .00 0. .00 PROA
ATOM 983 CD ILE X 607 8. .274 -10 .018 20. .451 0. .00 0. .00 PROA
ATOM 984 HD1 ILE X 607 8 .628 -10 .874 21. .065 0. .00 0. .00 PROA
ATOM 985 HD2 ILE X 607 7 .234 -10 .407 20. .408 0. .00 0. .00 PROA
ATOM 986 HD3 ILE X 607 8 .332 -9 .211 21. .212 0. .00 0. .00 PROA
ATOM 987 C ILE X 607 9. .616 -13 .473 17. .567 0. .00 0. .00 PROA
ATOM 988 O ILE X 607 8. .724 -14 .273 17. .245 0. .00 0. .00 PROA
ATOM 989 N LYS X 608 10 .789 -13 .731 17. .067 0. .00 0. .00 PROA ATOM 990 HN LYS X 608 11.525 -13.119 17..347 0..00 0..00 PROA
ATOM 991 CA LYS X 608 11 .217 -14 .798 16. .160 0. .00 0. .00 PROA
ATOM 992 HA LYS X 608 10 .409 -14 .925 15. .455 0. .00 0. .00 PROA
ATOM 993 CB LYS X 608 12 .547 -14 .356 15. .440 0. .00 0. .00 PROA
ATOM 994 HB1 LYS X 608 12 .256 -13 .375 15. .007 0. .00 0. .00 PROA
ATOM 995 HB2 LYS X 608 12 .780 -15 .009 14. .572 0. .00 0. .00 PROA
ATOM 996 CG LYS X 608 13 .796 -14 .002 16. .281 0. .00 0. .00 PROA
ATOM 997 HG1 LYS X 608 13 .548 -13 .386 17. .172 0. .00 0. .00 PROA
ATOM 998 HG2 LYS X 608 14 .330 -13 .244 15. .670 0. .00 0. .00 PROA
ATOM 999 CD LYS X 608 14 .796 -15 .154 16. .507 0. .00 0. .00 PROA
ATOM 1000 HD1 LYS X 608 15 .057 -15 .661 15. .554 0. .00 0. .00 PROA
ATOM 1001 HD2 LYS X 608 14 .196 -15 .928 17. .031 0. .00 0. .00 PROA
ATOM 1002 CE LYS X 608 16 .126 -14 .840 17. .241 0. .00 0. .00 PROA
ATOM 1003 HE1 LYS X 608 16 .708 -14 .050 16. .721 0. .00 0. .00 PROA
ATOM 1004 HE2 LYS X 608 16 .728 -15 .757 17. .418 0. .00 0. .00 PROA
ATOM 1005 NZ LYS X 608 15 .954 -14 .229 18. .623 0. .00 0. .00 PROA
ATOM 1006 HZ1 LYS X 608 16 .810 -14 .244 19. .212 0. .00 0. .00 PROA
ATOM 1007 HZ2 LYS X 608 15 .241 -14 .752 19. .171 0. .00 0. .00 PROA
ATOM 1008 HZ3 LYS X 608 15 .540 -13 .275 18. .648 0. .00 0. .00 PROA
ATOM 1009 C LYS X 608 11 .603 -16 .049 16. .810 0. .00 0. .00 PROA
ATOM 1010 O LYS X 608 11 .848 -16 .993 16. .018 0. .00 0. .00 PROA
ATOM 1011 N ASP X 609 11 .666 -16 .175 18. .206 0. .00 0. .00 PROA
ATOM 1012 HN ASP X 609 11 .307 -15 .401 18. .722 0. .00 0. .00 PROA
ATOM 1013 CA ASP X 609 12 .104 -17 .412 18. .808 0. .00 0. .00 PROA
ATOM 1014 HA ASP X 609 13 .010 -17 .820 18. .385 0. .00 0. .00 PROA
ATOM 1015 CB ASP X 609 12 .265 -17 .209 20. .283 0. .00 0. .00 PROA
ATOM 1016 HB1 ASP X 609 12 .450 -18 .177 20. .795 0. .00 0. .00 PROA
ATOM 1017 HB2 ASP X 609 11 .335 -16 .760 20. .692 0. .00 0. .00 PROA
ATOM 1018 CG ASP X 609 13 .397 -16 .322 20. .661 0. .00 0. .00 PROA
ATOM 1019 OD1 ASP X 609 13 .619 -16 .213 21. .858 0. .00 0. .00 PROA
ATOM 1020 OD2 ASP X 609 14 .083 -15 .810 19. .747 0. .00 0. .00 PROA
ATOM 1021 C ASP X 609 11 .082 -18 .563 18. .544 0. .00 0. .00 PROA
ATOM 1022 O ASP X 609 11 .422 -19 .707 18. .168 0. .00 0. .00 PROA
ATOM 1023 N LYS X 610 9. .691 -18 .331 18. .520 0. .00 0. .00 PROA
ATOM 1024 HN LYS X 610 9. .331 -17 .402 18. .505 0. .00 0. .00 PROA
ATOM 1025 CA LYS X 610 8. .750 -19 .451 18. .358 0. .00 0. .00 PROA
ATOM 1026 HA LYS X 610 9. .218 -20 .360 18. .008 0. .00 0. .00 PROA
ATOM 1027 CB LYS X 610 7. .837 -19 .843 19. .614 0. .00 0. .00 PROA
ATOM 1028 HB1 LYS X 610 7 .465 -20 .877 19. .451 0. .00 0. .00 PROA
ATOM 1029 HB2 LYS X 610 6 .911 -19 .230 19. .644 0. .00 0. .00 PROA
ATOM 1030 CG LYS X 610 8. .464 -19 .732 20. .987 0. .00 0. .00 PROA
ATOM 1031 HG1 LYS X 610 7 .703 -19 .545 21. .774 0. .00 0. .00 PROA
ATOM 1032 HG2 LYS X 610 9 .043 -18 .800 20. .810 0. .00 0. .00 PROA
ATOM 1033 CD LYS X 610 9. .429 -20 .890 21. .369 0. .00 0. .00 PROA
ATOM 1034 HD1 LYS X 610 10 .236 -20 .938 20. .607 0. .00 0. .00 PROA
ATOM 1035 HD2 LYS X 610 8 .769 -21 .765 21. .185 0. .00 0. .00 PROA
ATOM 1036 CE LYS X 610 10 .042 -20 .752 22. .755 0. .00 0. .00 PROA
ATOM 1037 HE1 LYS X 610 9 .233 -20 .888 23. .505 0. .00 0. .00 PROA
ATOM 1038 HE2 LYS X 610 10 .573 -19 .776 22. .778 0. .00 0. .00 PROA
ATOM 1039 NZ LYS X 610 11 .042 -21 .759 22. .950 0. .00 0. .00 PROA
ATOM 1040 HZ1 LYS X 610 10 .656 -22 .725 22. .921 0. .00 0. .00 PROA
ATOM 1041 HZ2 LYS X 610 11 .571 -21 .654 23. .840 0. .00 0. .00 PROA
ATOM 1042 HZ3 LYS X 610 11 .834 -21 .608 22. .293 0. .00 0. .00 PROA
ATOM 1043 C LYS X 610 7. .975 -18 .896 17. .166 0. .00 0. .00 PROA
ATOM 1044 O LYS X 610 7. .637 -17 .702 17. .148 0. .00 0. .00 PROA
ATOM 1045 N TYR X 611 7. .669 -19 .848 16. .218 0. .00 0. .00 PROA
ATOM 1046 HN TYR X 611 8. .034 -20 .745 16. .455 0. .00 0. .00 PROA
ATOM 1047 CA TYR X 611 7. .053 -19 .672 14. .942 0. .00 0. .00 PROA
ATOM 1048 HA TYR X 611 7. .718 -19 .011 14. .406 0. .00 0. .00 PROA
ATOM 1049 CB TYR X 611 6. .817 -20 .953 14. .093 0. .00 0. .00 PROA
ATOM 1050 HB1 TYR X 611 6 .096 -21 .716 14. .456 0. .00 0. .00 PROA
ATOM 1051 HB2 TYR X 611 7 .779 -21 .508 14. .119 0. .00 0. .00 PROA
ATOM 1052 CG TYR X 611 6. .525 -20 .583 12. .715 0. .00 0. .00 PROA
ATOM 1053 CD1 TYR X 611 7 .596 -20 .268 11. .890 0. .00 0. .00 PROA
ATOM 1054 HD1 TYR X 611 8 .595 -20 .163 12. .285 0. .00 0. .00 PROA
ATOM 1055 CE1 TYR X 611 7 .330 -20 .086 10. .507 0. .00 0. .00 PROA ATOM 1056 HE1 TYR X 611 8.097 -19.780 9..811 0..00 0..00 PROA
ATOM 1057 CZ TYR X 611 6. .059 -20 .410 10. .015 0. .00 0. .00 PROA
ATOM 1058 OH TYR X 611 5. .957 -20 .392 8. .647 0. .00 0. .00 PROA
ATOM 1059 HH TYR X 611 5. .116 -20 .761 8. .368 0. .00 0. .00 PROA
ATOM 1060 CD2 TYR X 611 5 .206 -20 .675 12. .262 0. .00 0. .00 PROA
ATOM 1061 HD2 TYR X 611 4 .404 -20 .927 12. .940 0. .00 0. .00 PROA
ATOM 1062 CE2 TYR X 611 5 .030 -20 .675 10. .876 0. .00 0. .00 PROA
ATOM 1063 HE2 TYR X 611 4 .049 -20 .889 10. .479 0. .00 0. .00 PROA
ATOM 1064 C TYR X 611 5. .700 -19 .003 15. .106 0. .00 0. .00 PROA
ATOM 1065 O TYR X 611 5. .427 -17 .968 14. .551 0. .00 0. .00 PROA
ATOM 1066 N VAL X 612 4. .859 -19 .501 16. .100 0. .00 0. .00 PROA
ATOM 1067 HN VAL X 612 5. .028 -20 .361 16. .575 0. .00 0. .00 PROA
ATOM 1068 CA VAL X 612 3. .549 -18 .900 16. .387 0. .00 0. .00 PROA
ATOM 1069 HA VAL X 612 2. .907 -18 .970 15. .521 0. .00 0. .00 PROA
ATOM 1070 CB VAL X 612 2. .836 -19 .718 17. .511 0. .00 0. .00 PROA
ATOM 1071 HB VAL X 612 3. .064 -20 .737 17. .134 0. .00 0. .00 PROA
ATOM 1072 CGI VAL X 612 3 .528 -19 .633 18. .860 0. .00 0. .00 PROA
ATOM 1073 HG11 VAL X 612 3 .234 -20 .475 19. .523 0. .00 0. .00 PROA
ATOM 1074 HG12 VAL X 612 3 .205 -18 .726 19. .415 0. .00 0. .00 PROA
ATOM 1075 HG13 VAL X 612 4 .621 -19 .768 18. .719 0. .00 0. .00 PROA
ATOM 1076 CG2 VAL X 612 1 .372 -19 .470 17. .626 0. .00 0. .00 PROA
ATOM 1077 HG21 VAL X 612 1 .004 -20 .176 18. .401 0. .00 0. .00 PROA
ATOM 1078 HG22 VAL X 612 0 .840 -19 .705 16. .679 0. .00 0. .00 PROA
ATOM 1079 HG23 VAL X 612 1 .000 -18 .452 17. .872 0. .00 0. .00 PROA
ATOM 1080 C VAL X 612 3. .719 -17 .407 16. .726 0. .00 0. .00 PROA
ATOM 1081 O VAL X 612 2. .953 -16 .621 16. .226 0. .00 0. .00 PROA
ATOM 1082 N THR X 613 4. .636 -16 .967 17. .548 0. .00 0. .00 PROA
ATOM 1083 HN THR X 613 5. .255 -17 .612 17. .989 0. .00 0. .00 PROA
ATOM 1084 CA THR X 613 4. .811 -15 .529 17. .784 0. .00 0. .00 PROA
ATOM 1085 HA THR X 613 3. .861 -15 .060 17. .996 0. .00 0. .00 PROA
ATOM 1086 CB THR X 613 5. .823 -15 .353 18. .870 0. .00 0. .00 PROA
ATOM 1087 HB THR X 613 6. .854 -15 .337 18. .455 0. .00 0. .00 PROA
ATOM 1088 OG1 THR X 613 5 .731 -16 .443 19. .849 0. .00 0. .00 PROA
ATOM 1089 HG1 THR X 613 6 .627 -16 .477 20. .190 0. .00 0. .00 PROA
ATOM 1090 CG2 THR X 613 5 .548 -14 .094 19. .622 0. .00 0. .00 PROA
ATOM 1091 HG21 THR X 613 5 .901 -13 .187 19. .086 0. .00 0. .00 PROA
ATOM 1092 HG22 THR X 613 6 .024 -14 .037 20. .624 0. .00 0. .00 PROA
ATOM 1093 HG23 THR X 613 4 .476 -13 .914 19. .854 0. .00 0. .00 PROA
ATOM 1094 C THR X 613 5. .270 -14 .793 16. .491 0. .00 0. .00 PROA
ATOM 1095 O THR X 613 4. .745 -13 .707 16. .149 0. .00 0. .00 PROA
ATOM 1096 N ALA X 614 6. .197 -15 .417 15. .690 0. .00 0. .00 PROA
ATOM 1097 HN ALA X 614 6. .345 -16 .392 15. .838 0. .00 0. .00 PROA
ATOM 1098 CA ALA X 614 6. .819 -14 .823 14. .467 0. .00 0. .00 PROA
ATOM 1099 HA ALA X 614 6. .995 -13 .771 14. .638 0. .00 0. .00 PROA
ATOM 1100 CB ALA X 614 7. .932 -15 .636 13. .992 0. .00 0. .00 PROA
ATOM 1101 HB1 ALA X 614 7 .545 -16 .624 13. .664 0. .00 0. .00 PROA
ATOM 1102 HB2 ALA X 614 8 .414 -15 .981 14. .932 0. .00 0. .00 PROA
ATOM 1103 HB3 ALA X 614 8 .646 -15 .257 13. .229 0. .00 0. .00 PROA
ATOM 1104 C ALA X 614 5. .863 -14 .794 13. .297 0. .00 0. .00 PROA
ATOM 1105 O ALA X 614 5. .943 -13 .904 12. .458 0. .00 0. .00 PROA
ATOM 1106 N LEU X 615 4. .780 -15 .639 13. .293 0. .00 0. .00 PROA
ATOM 1107 HN LEU X 615 4. .793 -16 .299 14. .040 0. .00 0. .00 PROA
ATOM 1108 CA LEU X 615 3. .741 -15 .880 12. .313 0. .00 0. .00 PROA
ATOM 1109 HA LEU X 615 4. .142 -15 .900 11. .310 0. .00 0. .00 PROA
ATOM 1110 CB LEU X 615 3. .019 -17 .184 12. .509 0. .00 0. .00 PROA
ATOM 1111 HB1 LEU X 615 2 .839 -17 .330 13. .596 0. .00 0. .00 PROA
ATOM 1112 HB2 LEU X 615 3 .779 -17 .981 12. .362 0. .00 0. .00 PROA
ATOM 1113 CG LEU X 615 1. .811 -17 .510 11. .704 0. .00 0. .00 PROA
ATOM 1114 HG LEU X 615 0. .977 -16 .835 11. .993 0. .00 0. .00 PROA
ATOM 1115 CD1 LEU X 615 2 .121 -17 .509 10. .226 0. .00 0. .00 PROA
ATOM 1116 HD11 LEU X 615 3 .169 -17 .794 9. .992 0. .00 0. .00 PROA
ATOM 1117 HD12 LEU X 615 1 .987 -16 .451 9. .915 0. .00 0. .00 PROA
ATOM 1118 HD13 LEU X 615 1 .440 -18 .153 9. .631 0. .00 0. .00 PROA
ATOM 1119 CD2 LEU X 615 1 .218 -18 .967 12. .018 0. .00 0. .00 PROA
ATOM 1120 HD21 LEU X 615 2 .015 -19 .710 11. .804 0. .00 0. .00 PROA
ATOM 1121 HD22 LEU X 615 0 .364 -19 .377 11. .437 0. .00 0. .00 PROA ATOM 1122 HD23 LEU X 615 0.889 -18.966 13..079 0..00 0..00 PROA
ATOM 1123 C LEU X 615 2. .768 -14 .700 12. .296 0. .00 0. .00 PROA
ATOM 1124 O LEU X 615 2. .644 -13 .865 11. .395 0. .00 0. .00 PROA
ATOM 1125 N TYR X 616 2. .058 -14 .479 13. .432 0. .00 0. .00 PROA
ATOM 1126 HN TYR X 616 2. .290 -15 .023 14. .234 0. .00 0. .00 PROA
ATOM 1127 CA TYR X 616 1. .074 -13 .407 13. .622 0. .00 0. .00 PROA
ATOM 1128 HA TYR X 616 0. .453 -13 .338 12. .741 0. .00 0. .00 PROA
ATOM 1129 CB TYR X 616 0. .126 -13 .547 14. .813 0. .00 0. .00 PROA
ATOM 1130 HB1 TYR X 616 -0 .537 -12 .668 14. .964 0. .00 0. .00 PROA
ATOM 1131 HB2 TYR X 616 0 .715 -13 .511 15. .755 0. .00 0. .00 PROA
ATOM 1132 CG TYR X 616 -0 .622 -14 .832 14. .774 0. .00 0. .00 PROA
ATOM 1133 CD1 TYR X 616 -0 .343 -15 .877 15. .706 0. .00 0. .00 PROA
ATOM 1134 HD1 TYR X 616 0 .291 -15 .707 16. .564 0. .00 0. .00 PROA
ATOM 1135 CE1 TYR X 616 -0 .732 -17 .155 15. .436 0. .00 0. .00 PROA
ATOM 1136 HE1 TYR X 616 -0 .494 -17 .933 16. .146 0. .00 0. .00 PROA
ATOM 1137 CZ TYR X 616 -1 .531 -17 .430 14. .371 0. .00 0. .00 PROA
ATOM 1138 OH TYR X 616 -1 .814 -18 .828 14. .139 0. .00 0. .00 PROA
ATOM 1139 HH TYR X 616 -1 .291 -19 .477 14. .615 0. .00 0. .00 PROA
ATOM 1140 CD2 TYR X 616 -1 .391 -15 .193 13. .612 0. .00 0. .00 PROA
ATOM 1141 HD2 TYR X 616 -1 .460 -14 .458 12. .824 0. .00 0. .00 PROA
ATOM 1142 CE2 TYR X 616 -1 .860 -16 .478 13. .404 0. .00 0. .00 PROA
ATOM 1143 HE2 TYR X 616 -2 .488 -16 .682 12. .549 0. .00 0. .00 PROA
ATOM 1144 C TYR X 616 1. .663 -11 .991 13. .557 0. .00 0. .00 PROA
ATOM 1145 O TYR X 616 1. .139 -11 .024 13. .014 0. .00 0. .00 PROA
ATOM 1146 N PHE X 617 2. .907 -11 .838 13. .969 0. .00 0. .00 PROA
ATOM 1147 HN PHE X 617 3. .391 -12 .638 14. .316 0. .00 0. .00 PROA
ATOM 1148 CA PHE X 617 3. .696 -10 .641 13. .773 0. .00 0. .00 PROA
ATOM 1149 HA PHE X 617 3. .074 -9 .805 14. .055 0. .00 0. .00 PROA
ATOM 1150 CB PHE X 617 4. .964 -10 .783 14. .584 0. .00 0. .00 PROA
ATOM 1151 HB1 PHE X 617 5 .406 -11 .767 14. .317 0. .00 0. .00 PROA
ATOM 1152 HB2 PHE X 617 4 .951 -10 .861 15. .692 0. .00 0. .00 PROA
ATOM 1153 CG PHE X 617 6. .016 -9 .693 14. .301 0. .00 0. .00 PROA
ATOM 1154 CD1 PHE X 617 5 .963 -8 .581 15. .031 0. .00 0. .00 PROA
ATOM 1155 HD1 PHE X 617 5 .262 -8 .476 15. .846 0. .00 0. .00 PROA
ATOM 1156 CE1 PHE X 617 7 .011 -7 .610 14. .962 0. .00 0. .00 PROA
ATOM 1157 HE1 PHE X 617 7 .099 -6 .773 15. .638 0. .00 0. .00 PROA
ATOM 1158 CZ PHE X 617 7. .988 -7 .695 13. .977 0. .00 0. .00 PROA
ATOM 1159 HZ PHE X 617 8. .868 -7 .072 13. .908 0. .00 0. .00 PROA
ATOM 1160 CD2 PHE X 617 7 .054 -9 .843 13. .357 0. .00 0. .00 PROA
ATOM 1161 HD2 PHE X 617 7 .148 -10 .758 12. .790 0. .00 0. .00 PROA
ATOM 1162 CE2 PHE X 617 8 .002 -8 .852 13. .168 0. .00 0. .00 PROA
ATOM 1163 HE2 PHE X 617 8 .895 -8 .949 12. .569 0. .00 0. .00 PROA
ATOM 1164 C PHE X 617 3. .953 -10 .357 12. .304 0. .00 0. .00 PROA
ATOM 1165 O PHE X 617 3. .694 -9 .293 11. .726 0. .00 0. .00 PROA
ATOM 1166 N THR X 618 4. .548 -11 .392 11. .594 0. .00 0. .00 PROA
ATOM 1167 HN THR X 618 4. .997 -12 .131 12. .092 0. .00 0. .00 PROA
ATOM 1168 CA THR X 618 4. .928 -11 .244 10. .180 0. .00 0. .00 PROA
ATOM 1169 HA THR X 618 5. .488 -10 .324 10. .102 0. .00 0. .00 PROA
ATOM 1170 CB THR X 618 5. .729 -12 .465 9. .698 0. .00 0. .00 PROA
ATOM 1171 HB THR X 618 5. .289 -13 .421 10. .055 0. .00 0. .00 PROA
ATOM 1172 OG1 THR X 618 6 .928 -12 .503 10. .449 0. .00 0. .00 PROA
ATOM 1173 HG1 THR X 618 6 .849 -12 .955 11. .291 0. .00 0. .00 PROA
ATOM 1174 CG2 THR X 618 6 .099 -12 .495 8. .205 0. .00 0. .00 PROA
ATOM 1175 HG21 THR X 618 6 .611 -13 .415 7. .851 0. .00 0. .00 PROA
ATOM 1176 HG22 THR X 618 6 .711 -11 .612 7. .922 0. .00 0. .00 PROA
ATOM 1177 HG23 THR X 618 5 .199 -12 .324 7. .576 0. .00 0. .00 PROA
ATOM 1178 C THR X 618 3. .711 -10 .921 9. .320 0. .00 0. .00 PROA
ATOM 1179 O THR X 618 3. .684 -10 .047 8. .427 0. .00 0. .00 PROA
ATOM 1180 N PHE X 619 2. .607 -11 .652 9. .503 0. .00 0. .00 PROA
ATOM 1181 HN PHE X 619 2. .644 -12 .349 10. .215 0. .00 0. .00 PROA
ATOM 1182 CA PHE X 619 1. .318 -11 .401 8. .768 0. .00 0. .00 PROA
ATOM 1183 HA PHE X 619 1. .479 -11 .630 7. .725 0. .00 0. .00 PROA
ATOM 1184 CB PHE X 619 0. .301 -12 .482 9. .288 0. .00 0. .00 PROA
ATOM 1185 HB1 PHE X 619 -0 .725 -12 .128 9. .052 0. .00 0. .00 PROA
ATOM 1186 HB2 PHE X 619 0 .410 -12 .504 10. .393 0. .00 0. .00 PROA
ATOM 1187 CG PHE X 619 0. .456 -13 .862 8. .805 0. .00 0. .00 PROA ATOM 1188 CD1 PHE X 619 -0.544 -14.767 9..123 0..00 0..00 PROA
ATOM 1189 HD1 PHE X 619 -1 .351 -14 .531 9. .801 0. .00 0. .00 PROA
ATOM 1190 CE1 PHE X 619 -0 .522 -16 .015 8. .492 0. .00 0. .00 PROA
ATOM 1191 HE1 PHE X 619 -1 .380 -16 .648 8. .662 0. .00 0. .00 PROA
ATOM 1192 CZ PHE X 619 0. .477 -16 .376 7. .598 0. .00 0. .00 PROA
ATOM 1193 HZ PHE X 619 0. .417 -17 .350 7. .136 0. .00 0. .00 PROA
ATOM 1194 CD2 PHE X 619 1 .588 -14 .279 8. .037 0. .00 0. .00 PROA
ATOM 1195 HD2 PHE X 619 2 .458 -13 .655 7. .900 0. .00 0. .00 PROA
ATOM 1196 CE2 PHE X 619 1 .527 -15 .508 7. .371 0. .00 0. .00 PROA
ATOM 1197 HE2 PHE X 619 2 .293 -15 .835 6. .684 0. .00 0. .00 PROA
ATOM 1198 C PHE X 619 0. .636 -10 .006 8. .845 0. .00 0. .00 PROA
ATOM 1199 O PHE X 619 0. .356 -9 .291 7. .857 0. .00 0. .00 PROA
ATOM 1200 N SER X 620 0. .533 -9 .563 10. .139 0. .00 0. .00 PROA
ATOM 1201 HN SER X 620 0. .789 -10 .185 10. .874 0. .00 0. .00 PROA
ATOM 1202 CA SER X 620 0. .101 -8 .261 10. .501 0. .00 0. .00 PROA
ATOM 1203 HA SER X 620 -0 .922 -8 .079 10. .207 0. .00 0. .00 PROA
ATOM 1204 CB SER X 620 0. .058 -8 .033 12. .068 0. .00 0. .00 PROA
ATOM 1205 HB1 SER X 620 -0 .420 -7 .063 12. .321 0. .00 0. .00 PROA
ATOM 1206 HB2 SER X 620 0 .999 -7 .955 12. .653 0. .00 0. .00 PROA
ATOM 1207 OG SER X 620 -0 .755 -9 .031 12. .673 0. .00 0. .00 PROA
ATOM 1208 HG1 SER X 620 -0 .151 -9 .702 12. .997 0. .00 0. .00 PROA
ATOM 1209 C SER X 620 1. .021 -7 .211 9. .990 0. .00 0. .00 PROA
ATOM 1210 O SER X 620 0. .492 -6 .245 9. .524 0. .00 0. .00 PROA
ATOM 1211 N SER X 621 2. .381 -7 .371 10. .003 0. .00 0. .00 PROA
ATOM 1212 HN SER X 621 2. .828 -8 .084 10. .537 0. .00 0. .00 PROA
ATOM 1213 CA SER X 621 3. .289 -6 .419 9. .424 0. .00 0. .00 PROA
ATOM 1214 HA SER X 621 3. .177 -5 .421 9. .819 0. .00 0. .00 PROA
ATOM 1215 CB SER X 621 4. .750 -6 .744 9. .823 0. .00 0. .00 PROA
ATOM 1216 HB1 SER X 621 5 .508 -6 .107 9. .318 0. .00 0. .00 PROA
ATOM 1217 HB2 SER X 621 4 .822 -7 .814 9. .531 0. .00 0. .00 PROA
ATOM 1218 OG SER X 621 5. .011 -6 .709 11. .234 0. .00 0. .00 PROA
ATOM 1219 HG1 SER X 621 4 .608 -7 .491 11. .618 0. .00 0. .00 PROA
ATOM 1220 C SER X 621 3. .177 -6 .257 7. .991 0. .00 0. .00 PROA
ATOM 1221 O SER X 621 3. .230 -5 .135 7. .457 0. .00 0. .00 PROA
ATOM 1222 N LEU X 622 3. .170 -7 .358 7. .191 0. .00 0. .00 PROA
ATOM 1223 HN LEU X 622 3. .190 -8 .255 7. .626 0. .00 0. .00 PROA
ATOM 1224 CA LEU X 622 3. .153 -7 .321 5. .753 0. .00 0. .00 PROA
ATOM 1225 HA LEU X 622 3. .784 -6 .530 5. .374 0. .00 0. .00 PROA
ATOM 1226 CB LEU X 622 3. .376 -8 .744 5. .125 0. .00 0. .00 PROA
ATOM 1227 HB1 LEU X 622 3 .243 -8 .785 4. .023 0. .00 0. .00 PROA
ATOM 1228 HB2 LEU X 622 2 .728 -9 .483 5. .642 0. .00 0. .00 PROA
ATOM 1229 CG LEU X 622 4. .815 -9 .263 5. .512 0. .00 0. .00 PROA
ATOM 1230 HG LEU X 622 4. .991 -8 .959 6. .566 0. .00 0. .00 PROA
ATOM 1231 CD1 LEU X 622 4 .895 -10 .875 5. .380 0. .00 0. .00 PROA
ATOM 1232 HD11 LEU X 622 4 .636 -11 .100 4. .324 0. .00 0. .00 PROA
ATOM 1233 HD12 LEU X 622 4 .072 -11 .382 5. .929 0. .00 0. .00 PROA
ATOM 1234 HD13 LEU X 622 5 .919 -11 .254 5. .588 0. .00 0. .00 PROA
ATOM 1235 CD2 LEU X 622 5 .826 -8 .663 4. .498 0. .00 0. .00 PROA
ATOM 1236 HD21 LEU X 622 5 .353 -8 .877 3. .516 0. .00 0. .00 PROA
ATOM 1237 HD22 LEU X 622 6 .856 -9 .067 4. .599 0. .00 0. .00 PROA
ATOM 1238 HD23 LEU X 622 5 .917 -7 .562 4. .615 0. .00 0. .00 PROA
ATOM 1239 C LEU X 622 1. .800 -6 .757 5. .316 0. .00 0. .00 PROA
ATOM 1240 O LEU X 622 1. .756 -5 .884 4. .418 0. .00 0. .00 PROA
ATOM 1241 N THR X 623 0. .667 -7 .182 6. .015 0. .00 0. .00 PROA
ATOM 1242 HN THR X 623 0. .727 -7 .871 6. .733 0. .00 0. .00 PROA
ATOM 1243 CA THR X 623 -0 .676 -6 .632 5. .671 0. .00 0. .00 PROA
ATOM 1244 HA THR X 623 -0 .603 -6 .560 4. .596 0. .00 0. .00 PROA
ATOM 1245 CB THR X 623 -1 .895 -7 .399 6. .084 0. .00 0. .00 PROA
ATOM 1246 HB THR X 623 -2 .868 -6 .915 5. .855 0. .00 0. .00 PROA
ATOM 1247 OG1 THR X 623 -1 .869 -8 .009 7. .316 0. .00 0. .00 PROA
ATOM 1248 HG1 THR X 623 -1 .124 -8 .614 7. .336 0. .00 0. .00 PROA
ATOM 1249 CG2 THR X 623 -2 .086 -8 .561 5. .021 0. .00 0. .00 PROA
ATOM 1250 HG21 THR X 623 -1 .067 -8 .969 4. .852 0. .00 0. .00 PROA
ATOM 1251 HG22 THR X 623 -2 .299 -8 .158 4. .008 0. .00 0. .00 PROA
ATOM 1252 HG23 THR X 623 -2 .764 -9 .378 5. .349 0. .00 0. .00 PROA
ATOM 1253 C THR X 623 -0 .889 -5 .269 6. .113 0. .00 0. .00 PROA ATOM 1254 O THR X 623 -1.823 -4.645 5..770 0..00 0..00 PROA
ATOM 1255 N SER X 624 0. .005 -4 .727 6. .965 0. .00 0. .00 PROA
ATOM 1256 HN SER X 624 0. .696 -5 .291 7. .410 0. .00 0. .00 PROA
ATOM 1257 CA SER X 624 0. .039 -3 .286 7. .286 0. .00 0. .00 PROA
ATOM 1258 HA SER X 624 0. .886 -3 .108 7. .932 0. .00 0. .00 PROA
ATOM 1259 CB SER X 624 0. .250 -2 .373 6. .071 0. .00 0. .00 PROA
ATOM 1260 HB1 SER X 624 0 .171 -1 .312 6. .390 0. .00 0. .00 PROA
ATOM 1261 HB2 SER X 624 -0 .592 -2 .453 5. .350 0. .00 0. .00 PROA
ATOM 1262 OG SER X 624 1. .420 -2 .732 5. .382 0. .00 0. .00 PROA
ATOM 1263 HG1 SER X 624 2 .107 -2 .357 5. .938 0. .00 0. .00 PROA
ATOM 1264 C SER X 624 -1 .061 -2 .988 8. .306 0. .00 0. .00 PROA
ATOM 1265 O SER X 624 -1 .745 -1 .942 8. .338 0. .00 0. .00 PROA
ATOM 1266 N VAL X 625 -1 .282 -3 .894 9. .271 0. .00 0. .00 PROA
ATOM 1267 HN VAL X 625 -0 .923 -4 .824 9. .245 0. .00 0. .00 PROA
ATOM 1268 CA VAL X 625 -2 .090 -3 .597 10. .461 0. .00 0. .00 PROA
ATOM 1269 HA VAL X 625 -2 .946 -3 .047 10. .099 0. .00 0. .00 PROA
ATOM 1270 CB VAL X 625 -2 .619 -4 .884 11. .150 0. .00 0. .00 PROA
ATOM 1271 HB VAL X 625 -1 .758 -5 .584 11. .093 0. .00 0. .00 PROA
ATOM 1272 CGI VAL X 625 -2 .947 -4 .786 12. .610 0. .00 0. .00 PROA
ATOM 1273 HG11 VAL X 625 -2 .063 -4 .613 13. .261 0. .00 0. .00 PROA
ATOM 1274 HG12 VAL X 625 -3 .328 -5 .771 12. .956 0. .00 0. .00 PROA
ATOM 1275 HG13 VAL X 625 -3 .661 -3 .956 12. .798 0. .00 0. .00 PROA
ATOM 1276 CG2 VAL X 625 -3 .903 -5 .454 10. .360 0. .00 0. .00 PROA
ATOM 1277 HG21 VAL X 625 -3 .653 -5 .622 9. .291 0. .00 0. .00 PROA
ATOM 1278 HG22 VAL X 625 -4 .764 -4 .753 10. .319 0. .00 0. .00 PROA
ATOM 1279 HG23 VAL X 625 -4 .378 -6 .323 10. .863 0. .00 0. .00 PROA
ATOM 1280 C VAL X 625 -1 .239 -2 .783 11. .414 0. .00 0. .00 PROA
ATOM 1281 O VAL X 625 -0 .191 -3 .275 11. .886 0. .00 0. .00 PROA
ATOM 1282 N GLY X 626 -1 .783 -1 .595 11. .827 0. .00 0. .00 PROA
ATOM 1283 HN GLY X 626 -2 .534 -1 .203 11. .303 0. .00 0. .00 PROA
ATOM 1284 CA GLY X 626 -1 .239 -0 .809 12. .958 0. .00 0. .00 PROA
ATOM 1285 HA1 GLY X 626 -1 .636 0 .191 13. .046 0. .00 0. .00 PROA
ATOM 1286 HA2 GLY X 626 -0 .162 -0 .867 12. .900 0. .00 0. .00 PROA
ATOM 1287 C GLY X 626 -1 .630 -1 .370 14. .242 0. .00 0. .00 PROA
ATOM 1288 O GLY X 626 -2 .771 -1 .548 14. .544 0. .00 0. .00 PROA
ATOM 1289 N PHE X 627 -0 .639 -1 .611 15. .063 0. .00 0. .00 PROA
ATOM 1290 HN PHE X 627 0. .304 -1 .561 14. .744 0. .00 0. .00 PROA
ATOM 1291 CA PHE X 627 -0 .895 -2 .424 16. .251 0. .00 0. .00 PROA
ATOM 1292 HA PHE X 627 -1 .940 -2 .330 16. .505 0. .00 0. .00 PROA
ATOM 1293 CB PHE X 627 -0 .268 -3 .859 16. .097 0. .00 0. .00 PROA
ATOM 1294 HB1 PHE X 627 0 .832 -3 .882 16. .251 0. .00 0. .00 PROA
ATOM 1295 HB2 PHE X 627 -0 .590 -4 .103 15. .062 0. .00 0. .00 PROA
ATOM 1296 CG PHE X 627 -0 .938 -4 .963 16. .999 0. .00 0. .00 PROA
ATOM 1297 CD1 PHE X 627 -2 .352 -5 .026 16. .978 0. .00 0. .00 PROA
ATOM 1298 HD1 PHE X 627 -2 .904 -4 .307 16. .390 0. .00 0. .00 PROA
ATOM 1299 CE1 PHE X 627 -3 .006 -6 .144 17. .570 0. .00 0. .00 PROA
ATOM 1300 HE1 PHE X 627 -4 .080 -6 .220 17. .656 0. .00 0. .00 PROA
ATOM 1301 CZ PHE X 627 -2 .265 -6 .975 18. .411 0. .00 0. .00 PROA
ATOM 1302 HZ PHE X 627 -2 .728 -7 .765 18. .983 0. .00 0. .00 PROA
ATOM 1303 CD2 PHE X 627 -0 .187 -5 .870 17. .785 0. .00 0. .00 PROA
ATOM 1304 HD2 PHE X 627 0 .877 -5 .891 17. .601 0. .00 0. .00 PROA
ATOM 1305 CE2 PHE X 627 -0 .886 -6 .914 18. .438 0. .00 0. .00 PROA
ATOM 1306 HE2 PHE X 627 -0 .286 -7 .635 18. .972 0. .00 0. .00 PROA
ATOM 1307 C PHE X 627 -0 .305 -1 .700 17. .431 0. .00 0. .00 PROA
ATOM 1308 O PHE X 627 -0 .811 -1 .777 18. .536 0. .00 0. .00 PROA
ATOM 1309 N GLY X 628 0. .795 -0 .999 17. .330 0. .00 0. .00 PROA
ATOM 1310 HN GLY X 628 1. .213 -0 .934 16. .427 0. .00 0. .00 PROA
ATOM 1311 CA GLY X 628 1. .403 -0 .308 18. .450 0. .00 0. .00 PROA
ATOM 1312 HA1 GLY X 628 0 .664 0 .334 18. .907 0. .00 0. .00 PROA
ATOM 1313 HA2 GLY X 628 2 .168 0 .256 17. .938 0. .00 0. .00 PROA
ATOM 1314 C GLY X 628 2. .119 -1 .077 19. .490 0. .00 0. .00 PROA
ATOM 1315 O GLY X 628 2. .311 -0 .659 20. .583 0. .00 0. .00 PROA
ATOM 1316 N ASN X 629 2. .474 -2 .285 19. .148 0. .00 0. .00 PROA
ATOM 1317 HN ASN X 629 2. .473 -2 .570 18. .192 0. .00 0. .00 PROA
ATOM 1318 CA ASN X 629 2. .861 -3 .247 20. .173 0. .00 0. .00 PROA
ATOM 1319 HA ASN X 629 3. .591 -2 .739 20. .786 0. .00 0. .00 PROA ATOM 1320 CB ASN X 629 1..644 -3.873 20..874 0..00 0..00 PROA
ATOM 1321 HB1 ASN X 629 1 .499 -4 .898 20. .471 0. .00 0. .00 PROA
ATOM 1322 HB2 ASN X 629 0 .805 -3 .263 20. .476 0. .00 0. .00 PROA
ATOM 1323 CG ASN X 629 1. .618 -3 .839 22. .406 0. .00 0. .00 PROA
ATOM 1324 OD1 ASN X 629 2 .639 -3 .545 23. .000 0. .00 0. .00 PROA
ATOM 1325 ND2 ASN X 629 0 .419 -3 .974 22. .975 0. .00 0. .00 PROA
ATOM 1326 HD21 ASN X 629 0 .287 -3 .740 23. .939 0. .00 0. .00 PROA
ATOM 1327 HD22 ASN X 629 -0 .334 -4 .499 22. .581 0. .00 0. .00 PROA
ATOM 1328 C ASN X 629 3. .729 -4 .218 19. .430 0. .00 0. .00 PROA
ATOM 1329 O ASN X 629 3. .650 -4 .246 18. .227 0. .00 0. .00 PROA
ATOM 1330 N VAL X 630 4. .590 -4 .870 20. .208 0. .00 0. .00 PROA
ATOM 1331 HN VAL X 630 4. .654 -4 .650 21. .179 0. .00 0. .00 PROA
ATOM 1332 CA VAL X 630 5. .526 -5 .887 19. .748 0. .00 0. .00 PROA
ATOM 1333 HA VAL X 630 5. .809 -6 .378 20. .668 0. .00 0. .00 PROA
ATOM 1334 CB VAL X 630 4. .928 -7 .066 18. .951 0. .00 0. .00 PROA
ATOM 1335 HB VAL X 630 4. .533 -6 .772 17. .955 0. .00 0. .00 PROA
ATOM 1336 CGI VAL X 630 5 .979 -8 .235 18. .877 0. .00 0. .00 PROA
ATOM 1337 HG11 VAL X 630 6 .818 -7 .877 18. .242 0. .00 0. .00 PROA
ATOM 1338 HG12 VAL X 630 5 .569 -9 .224 18. .579 0. .00 0. .00 PROA
ATOM 1339 HG13 VAL X 630 6 .432 -8 .206 19. .891 0. .00 0. .00 PROA
ATOM 1340 CG2 VAL X 630 3 .704 -7 .544 19. .749 0. .00 0. .00 PROA
ATOM 1341 HG21 VAL X 630 3 .303 -8 .534 19. .443 0. .00 0. .00 PROA
ATOM 1342 HG22 VAL X 630 2 .827 -6 .863 19. .704 0. .00 0. .00 PROA
ATOM 1343 HG23 VAL X 630 3 .906 -7 .616 20. .839 0. .00 0. .00 PROA
ATOM 1344 C VAL X 630 6. .732 -5 .270 19. .110 0. .00 0. .00 PROA
ATOM 1345 O VAL X 630 6. .780 -4 .592 18. .093 0. .00 0. .00 PROA
ATOM 1346 N SER X 631 7. .915 -5 .527 19. .612 0. .00 0. .00 PROA
ATOM 1347 HN SER X 631 7. .933 -5 .953 20. .513 0. .00 0. .00 PROA
ATOM 1348 CA SER X 631 9. .172 -5 .126 19. .049 0. .00 0. .00 PROA
ATOM 1349 HA SER X 631 9. .019 -4 .761 18. .045 0. .00 0. .00 PROA
ATOM 1350 CB SER X 631 9. .827 -3 .881 19. .808 0. .00 0. .00 PROA
ATOM 1351 HB1 SER X 631 9 .824 -4 .026 20. .910 0. .00 0. .00 PROA
ATOM 1352 HB2 SER X 631 9 .160 -2 .992 19. .828 0. .00 0. .00 PROA
ATOM 1353 OG SER X 631 11 .059 -3 .499 19. .298 0. .00 0. .00 PROA
ATOM 1354 HG1 SER X 631 11 .059 -2 .548 19. .431 0. .00 0. .00 PROA
ATOM 1355 C SER X 631 10 .131 -6 .281 19. .059 0. .00 0. .00 PROA
ATOM 1356 O SER X 631 10 .412 -6 .890 20. .130 0. .00 0. .00 PROA
ATOM 1357 N PRO X 632 10 .740 -6 .567 17. .916 0. .00 0. .00 PROA
ATOM 1358 CD PRO X 632 10 .276 -6 .241 16. .579 0. .00 0. .00 PROA
ATOM 1359 HD1 PRO X 632 10 .510 -5 .166 16. .419 0. .00 0. .00 PROA
ATOM 1360 HD2 PRO X 632 9 .173 -6 .315 16. .476 0. .00 0. .00 PROA
ATOM 1361 CA PRO X 632 11 .990 -7 .407 17. .887 0. .00 0. .00 PROA
ATOM 1362 HA PRO X 632 11 .632 -8 .369 18. .225 0. .00 0. .00 PROA
ATOM 1363 CB PRO X 632 12 .407 -7 .337 16. .406 0. .00 0. .00 PROA
ATOM 1364 HB1 PRO X 632 12 .997 -8 .205 16. .040 0. .00 0. .00 PROA
ATOM 1365 HB2 PRO X 632 13 .049 -6 .431 16. .407 0. .00 0. .00 PROA
ATOM 1366 CG PRO X 632 11 .122 -7 .106 15. .675 0. .00 0. .00 PROA
ATOM 1367 HG1 PRO X 632 11 .168 -6 .751 14. .623 0. .00 0. .00 PROA
ATOM 1368 HG2 PRO X 632 10 .716 -8 .135 15. .572 0. .00 0. .00 PROA
ATOM 1369 C PRO X 632 12 .998 -6 .823 18. .843 0. .00 0. .00 PROA
ATOM 1370 O PRO X 632 13 .054 -5 .564 18. .930 0. .00 0. .00 PROA
ATOM 1371 N ASN X 633 13 .784 -7 .610 19. .538 0. .00 0. .00 PROA
ATOM 1372 HN ASN X 633 13 .703 -8 .600 19. .627 0. .00 0. .00 PROA
ATOM 1373 CA ASN X 633 14 .655 -7 .037 20. .579 0. .00 0. .00 PROA
ATOM 1374 HA ASN X 633 14 .022 -6 .342 21. . Ill 0. .00 0. .00 PROA
ATOM 1375 CB ASN X 633 15 .125 -8 .343 21. .388 0. .00 0. .00 PROA
ATOM 1376 HB1 ASN X 633 15 .938 -8 .000 22. .062 0. .00 0. .00 PROA
ATOM 1377 HB2 ASN X 633 15 .485 -9 .104 20. .663 0. .00 0. .00 PROA
ATOM 1378 CG ASN X 633 14 .067 -8 .939 22. .356 0. .00 0. .00 PROA
ATOM 1379 OD1 ASN X 633 12 .917 -8 .416 22. .329 0. .00 0. .00 PROA
ATOM 1380 ND2 ASN X 633 14 .394 -9 .821 23. .316 0. .00 0. .00 PROA
ATOM 1381 HD21 ASN X 633 13 .771 -10 .121 24. .038 0. .00 0. .00 PROA
ATOM 1382 HD22 ASN X 633 15 .344 -10 .126 23. .380 0. .00 0. .00 PROA
ATOM 1383 C ASN X 633 15 .912 -6 .344 20. .087 0. .00 0. .00 PROA
ATOM 1384 O ASN X 633 16 .054 -5 .161 20. .241 0. .00 0. .00 PROA
ATOM 1385 N THR X 634 16 .857 -7 .135 19. .569 0. .00 0. .00 PROA ATOM 1386 HN THR X 634 16.603 -8.048 19..259 0..00 0..00 PROA
ATOM 1387 CA THR X 634 18 .285 -6 .780 19. .339 0. .00 0. .00 PROA
ATOM 1388 HA THR X 634 18 .508 -6 .091 20. .140 0. .00 0. .00 PROA
ATOM 1389 CB THR X 634 19 .394 -7 .903 19. .298 0. .00 0. .00 PROA
ATOM 1390 HB THR X 634 20 .404 -7 .469 19. .142 0. .00 0. .00 PROA
ATOM 1391 OG1 THR X 634 19 .141 -8 .847 18. .325 0. .00 0. .00 PROA
ATOM 1392 HG1 THR X 634 18 .287 -9 .203 18. .581 0. .00 0. .00 PROA
ATOM 1393 CG2 THR X 634 19 .479 -8 .608 20. .659 0. .00 0. .00 PROA
ATOM 1394 HG21 THR X 634 18 .819 -9 .479 20. .859 0. .00 0. .00 PROA
ATOM 1395 HG22 THR X 634 19 .518 -7 .926 21. .535 0. .00 0. .00 PROA
ATOM 1396 HG23 THR X 634 20 .465 -9 .108 20. .550 0. .00 0. .00 PROA
ATOM 1397 C THR X 634 18 .428 -5 .892 18. .151 0. .00 0. .00 PROA
ATOM 1398 O THR X 634 17 .575 -5 .731 17. .242 0. .00 0. .00 PROA
ATOM 1399 N ASN X 635 19 .623 -5 .202 18. .005 0. .00 0. .00 PROA
ATOM 1400 HN ASN X 635 20 .178 -5 .154 18. .831 0. .00 0. .00 PROA
ATOM 1401 CA ASN X 635 20 .053 -4 .427 16. .893 0. .00 0. .00 PROA
ATOM 1402 HA ASN X 635 19 .217 -3 .751 16. .791 0. .00 0. .00 PROA
ATOM 1403 CB ASN X 635 21 .481 -3 .884 17. .152 0. .00 0. .00 PROA
ATOM 1404 HB1 ASN X 635 21 .822 -3 .275 16. .288 0. .00 0. .00 PROA
ATOM 1405 HB2 ASN X 635 22 .235 -4 .700 17. .146 0. .00 0. .00 PROA
ATOM 1406 CG ASN X 635 21 .605 -2 .954 18. .322 0. .00 0. .00 PROA
ATOM 1407 OD1 ASN X 635 20 .606 -2 .467 18. .855 0. .00 0. .00 PROA
ATOM 1408 ND2 ASN X 635 22 .847 -2 .780 18. .792 0. .00 0. .00 PROA
ATOM 1409 HD21 ASN X 635 22 .863 -2 .359 19. .699 0. .00 0. .00 PROA
ATOM 1410 HD22 ASN X 635 23 .668 -3 .195 18. .399 0. .00 0. .00 PROA
ATOM 1411 C ASN X 635 19 .977 -5 .194 15. .574 0. .00 0. .00 PROA
ATOM 1412 O ASN X 635 19 .421 -4 .675 14. .549 0. .00 0. .00 PROA
ATOM 1413 N SER X 636 20 .470 -6 .430 15. .637 0. .00 0. .00 PROA
ATOM 1414 HN SER X 636 21 .005 -6 .609 16. .459 0. .00 0. .00 PROA
ATOM 1415 CA SER X 636 20 .390 -7 .542 14. .637 0. .00 0. .00 PROA
ATOM 1416 HA SER X 636 20 .833 -7 .291 13. .685 0. .00 0. .00 PROA
ATOM 1417 CB SER X 636 21 .071 -8 .768 15. .281 0. .00 0. .00 PROA
ATOM 1418 HB1 SER X 636 20 .557 -8 .883 16. .259 0. .00 0. .00 PROA
ATOM 1419 HB2 SER X 636 22 .164 -8 .637 15. .431 0. .00 0. .00 PROA
ATOM 1420 OG SER X 636 20 .832 -9 .966 14. .470 0. .00 0. .00 PROA
ATOM 1421 HG1 SER X 636 21 .599 -10 .014 13. .895 0. .00 0. .00 PROA
ATOM 1422 C SER X 636 18 .998 -7 .898 14. .180 0. .00 0. .00 PROA
ATOM 1423 O SER X 636 18 .783 -7 .771 12. .998 0. .00 0. .00 PROA
ATOM 1424 N GLU X 637 18 .040 -8 .082 15. .138 0. .00 0. .00 PROA
ATOM 1425 HN GLU X 637 18 .226 -7 .714 16. .045 0. .00 0. .00 PROA
ATOM 1426 CA GLU X 637 16 .608 -8 .372 14. .784 0. .00 0. .00 PROA
ATOM 1427 HA GLU X 637 16 .581 -9 .133 14. .018 0. .00 0. .00 PROA
ATOM 1428 CB GLU X 637 15 .880 -9 .023 16. .009 0. .00 0. .00 PROA
ATOM 1429 HB1 GLU X 637 14 .822 -9 .216 15. .733 0. .00 0. .00 PROA
ATOM 1430 HB2 GLU X 637 15 .885 -8 .262 16. .819 0. .00 0. .00 PROA
ATOM 1431 CG GLU X 637 16 .479 -10 .346 16. .458 0. .00 0. .00 PROA
ATOM 1432 HG1 GLU X 637 17 .590 -10 .361 16. .455 0. .00 0. .00 PROA
ATOM 1433 HG2 GLU X 637 16 .003 -11 .124 15. .823 0. .00 0. .00 PROA
ATOM 1434 CD GLU X 637 16 .118 -10 .595 17. .932 0. .00 0. .00 PROA
ATOM 1435 OE1 GLU X 637 15 .420 -11 .583 18. .287 0. .00 0. .00 PROA
ATOM 1436 OE2 GLU X 637 16 .581 -9 .780 18. .773 0. .00 0. .00 PROA
ATOM 1437 C GLU X 637 15 .768 -7 .208 14. .211 0. .00 0. .00 PROA
ATOM 1438 O GLU X 637 14 .957 -7 .333 13. .330 0. .00 0. .00 PROA
ATOM 1439 N LYS X 638 16 .087 -5 .990 14. .744 0. .00 0. .00 PROA
ATOM 1440 HN LYS X 638 16 .545 -5 .876 15. .622 0. .00 0. .00 PROA
ATOM 1441 CA LYS X 638 15 .441 -4 .734 14. .363 0. .00 0. .00 PROA
ATOM 1442 HA LYS X 638 14 .369 -4 .861 14. .395 0. .00 0. .00 PROA
ATOM 1443 CB LYS X 638 15 .646 -3 .608 15. .383 0. .00 0. .00 PROA
ATOM 1444 HB1 LYS X 638 15 .462 -2 .672 14. .813 0. .00 0. .00 PROA
ATOM 1445 HB2 LYS X 638 16 .737 -3 .525 15. .579 0. .00 0. .00 PROA
ATOM 1446 CG LYS X 638 14 .785 -3 .706 16. .618 0. .00 0. .00 PROA
ATOM 1447 HG1 LYS X 638 15 .340 -4 .425 17. .258 0. .00 0. .00 PROA
ATOM 1448 HG2 LYS X 638 13 .750 -4 .078 16. .458 0. .00 0. .00 PROA
ATOM 1449 CD LYS X 638 14 .771 -2 .287 17. .359 0. .00 0. .00 PROA
ATOM 1450 HD1 LYS X 638 14 .413 -1 .460 16. .709 0. .00 0. .00 PROA
ATOM 1451 HD2 LYS X 638 15 .849 -2 .185 17. .606 0. .00 0. .00 PROA ATOM 1452 CE LYS X 638 13.818 -2.131 18..574 0..00 0..00 PROA
ATOM 1453 HE1 LYS X 638 12 .734 -2 .099 18. .333 0. .00 0. .00 PROA
ATOM 1454 HE2 LYS X 638 14 .040 -1 .179 19. .102 0. .00 0. .00 PROA
ATOM 1455 NZ LYS X 638 14 .059 -3 .217 19. .567 0. .00 0. .00 PROA
ATOM 1456 HZ1 LYS X 638 13 .544 -4 .044 19. .206 0. .00 0. .00 PROA
ATOM 1457 HZ2 LYS X 638 13 .655 -2 .820 20. .439 0. .00 0. .00 PROA
ATOM 1458 HZ3 LYS X 638 15 .061 -3 .439 19. .736 0. .00 0. .00 PROA
ATOM 1459 C LYS X 638 15 .825 -4 .296 12. .963 0. .00 0. .00 PROA
ATOM 1460 O LYS X 638 14 .918 -3 .938 12. .213 0. .00 0. .00 PROA
ATOM 1461 N ILE X 639 17 .068 -4 .475 12. .480 0. .00 0. .00 PROA
ATOM 1462 HN ILE X 639 17 .809 -4 .743 13. .090 0. .00 0. .00 PROA
ATOM 1463 CA ILE X 639 17 .363 -4 .551 11. .029 0. .00 0. .00 PROA
ATOM 1464 HA ILE X 639 17 .039 -3 .625 10. .578 0. .00 0. .00 PROA
ATOM 1465 CB ILE X 639 18 .868 -4 .414 10. .922 0. .00 0. .00 PROA
ATOM 1466 HB ILE X 639 19 .325 -5 .165 11. .602 0. .00 0. .00 PROA
ATOM 1467 CG2 ILE X 639 19 .369 -4 .552 9. .470 0. .00 0. .00 PROA
ATOM 1468 HG21 ILE X 639 18 .813 -3 .941 8. .727 0. .00 0. .00 PROA
ATOM 1469 HG22 ILE X 639 19 .205 -5 .599 9. .135 0. .00 0. .00 PROA
ATOM 1470 HG23 ILE X 639 20 .466 -4 .383 9. .415 0. .00 0. .00 PROA
ATOM 1471 CGI ILE X 639 19 .253 -3 .065 11. .521 0. .00 0. .00 PROA
ATOM 1472 HG11 ILE X 639 18 .617 -2 .810 12. .395 0. .00 0. .00 PROA
ATOM 1473 HG12 ILE X 639 18 .903 -2 .251 10. .850 0. .00 0. .00 PROA
ATOM 1474 CD ILE X 639 20 .763 -2 .819 11. .757 0. .00 0. .00 PROA
ATOM 1475 HD1 ILE X 639 20 .867 -1 .883 12. .347 0. .00 0. .00 PROA
ATOM 1476 HD2 ILE X 639 21 .240 -2 .739 10. .757 0. .00 0. .00 PROA
ATOM 1477 HD3 ILE X 639 21 .249 -3 .666 12. .287 0. .00 0. .00 PROA
ATOM 1478 C ILE X 639 16 .720 -5 .730 10. .236 0. .00 0. .00 PROA
ATOM 1479 O ILE X 639 16 .078 -5 .528 9. .222 0. .00 0. .00 PROA
ATOM 1480 N PHE X 640 17 .050 -6 .936 10. .667 0. .00 0. .00 PROA
ATOM 1481 HN PHE X 640 17 .851 -6 .993 11. .257 0. .00 0. .00 PROA
ATOM 1482 CA PHE X 640 16 .647 -8 .210 10. .057 0. .00 0. .00 PROA
ATOM 1483 HA PHE X 640 17 .106 -8 .181 9. .080 0. .00 0. .00 PROA
ATOM 1484 CB PHE X 640 17 .280 -9 .436 10. .864 0. .00 0. .00 PROA
ATOM 1485 HB1 PHE X 640 17 .113 -9 .462 11. .962 0. .00 0. .00 PROA
ATOM 1486 HB2 PHE X 640 18 .362 -9 .189 10. .900 0. .00 0. .00 PROA
ATOM 1487 CG PHE X 640 16 .969 -10 .788 10. .178 0. .00 0. .00 PROA
ATOM 1488 CD1 PHE X 640 17 .283 -10 .933 8. .823 0. .00 0. .00 PROA
ATOM 1489 HD1 PHE X 640 17 .569 -10 .050 8. .272 0. .00 0. .00 PROA
ATOM 1490 CE1 PHE X 640 17 .067 -12 .091 8. .180 0. .00 0. .00 PROA
ATOM 1491 HE1 PHE X 640 17 .377 -12 .154 7. .147 0. .00 0. .00 PROA
ATOM 1492 CZ PHE X 640 16 .639 -13 .248 8. .820 0. .00 0. .00 PROA
ATOM 1493 HZ PHE X 640 16 .628 -14 .244 8. .402 0. .00 0. .00 PROA
ATOM 1494 CD2 PHE X 640 16 .582 -11 .977 10. .856 0. .00 0. .00 PROA
ATOM 1495 HD2 PHE X 640 16 .353 -11 .890 11. .908 0. .00 0. .00 PROA
ATOM 1496 CE2 PHE X 640 16 .302 -13 .143 10. .202 0. .00 0. .00 PROA
ATOM 1497 HE2 PHE X 640 15 .943 -13 .972 10. .794 0. .00 0. .00 PROA
ATOM 1498 C PHE X 640 15 .197 -8 .331 9. .692 0. .00 0. .00 PROA
ATOM 1499 O PHE X 640 14 .937 -8 .745 8. .553 0. .00 0. .00 PROA
ATOM 1500 N SER X 641 14 .284 -8 .002 10. .560 0. .00 0. .00 PROA
ATOM 1501 HN SER X 641 14 .581 -7 .564 11. .406 0. .00 0. .00 PROA
ATOM 1502 CA SER X 641 12 .858 -8 .144 10. .453 0. .00 0. .00 PROA
ATOM 1503 HA SER X 641 12 .630 -9 .133 10. .084 0. .00 0. .00 PROA
ATOM 1504 CB SER X 641 12 .102 -7 .787 11. .770 0. .00 0. .00 PROA
ATOM 1505 HB1 SER X 641 12 .195 -8 .642 12. .473 0. .00 0. .00 PROA
ATOM 1506 HB2 SER X 641 11 .021 -7 .729 11. .520 0. .00 0. .00 PROA
ATOM 1507 OG SER X 641 12 .530 -6 .608 12. .425 0. .00 0. .00 PROA
ATOM 1508 HG1 SER X 641 13 .426 -6 .708 12. .756 0. .00 0. .00 PROA
ATOM 1509 C SER X 641 12 .344 -7 .290 9. .356 0. .00 0. .00 PROA
ATOM 1510 O SER X 641 11 .654 -7 .762 8. .439 0. .00 0. .00 PROA
ATOM 1511 N ILE X 642 12 .702 -6 .016 9. .207 0. .00 0. .00 PROA
ATOM 1512 HN ILE X 642 13 .424 -5 .541 9. .705 0. .00 0. .00 PROA
ATOM 1513 CA ILE X 642 12 .365 -5 .104 8. .115 0. .00 0. .00 PROA
ATOM 1514 HA ILE X 642 11 .352 -5 .353 7. .835 0. .00 0. .00 PROA
ATOM 1515 CB ILE X 642 12 .468 -3 .610 8. .516 0. .00 0. .00 PROA
ATOM 1516 HB ILE X 642 13 .558 -3 .396 8. .550 0. .00 0. .00 PROA
ATOM 1517 CG2 ILE X 642 11 .739 -2 .742 7. .466 0. .00 0. .00 PROA ATOM 1518 HG21 ILE X 642 11.760 -1.694 7..834 0..00 0..00 PROA
ATOM 1519 HG22 ILE X 642 10 .664 -3 .003 7. .368 0. .00 0. .00 PROA
ATOM 1520 HG23 ILE X 642 12 .200 -2 .855 6. .462 0. .00 0. .00 PROA
ATOM 1521 CGI ILE X 642 11 .944 -3 .387 9. .950 0. .00 0. .00 PROA
ATOM 1522 HG11 ILE X 642 12 .661 -3 .959 10. .577 0. .00 0. .00 PROA
ATOM 1523 HG12 ILE X 642 10 .935 -3 .852 9. .957 0. .00 0. .00 PROA
ATOM 1524 CD ILE X 642 11 .876 -1 .843 10. .317 0. .00 0. .00 PROA
ATOM 1525 HD1 ILE X 642 12 .850 -1 .310 10. .357 0. .00 0. .00 PROA
ATOM 1526 HD2 ILE X 642 11 .479 -1 .796 11. .354 0. .00 0. .00 PROA
ATOM 1527 HD3 ILE X 642 11 .173 -1 .218 9. .726 0. .00 0. .00 PROA
ATOM 1528 C ILE X 642 13 .102 -5 .446 6. .835 0. .00 0. .00 PROA
ATOM 1529 O ILE X 642 12 .655 -5 .120 5. .767 0. .00 0. .00 PROA
ATOM 1530 N CYS X 643 14 .304 -6 .047 6. .972 0. .00 0. .00 PROA
ATOM 1531 HN CYS X 643 14 .885 -6 .012 7. .782 0. .00 0. .00 PROA
ATOM 1532 CA CYS X 643 14 .828 -6 .685 5. .731 0. .00 0. .00 PROA
ATOM 1533 HA CYS X 643 14 .863 -5 .942 4. .947 0. .00 0. .00 PROA
ATOM 1534 CB CYS X 643 16 .313 -7 .206 5. .968 0. .00 0. .00 PROA
ATOM 1535 HB1 CYS X 643 16 .566 -7 .588 4. .956 0. .00 0. .00 PROA
ATOM 1536 HB2 CYS X 643 16 .433 -8 .012 6. .723 0. .00 0. .00 PROA
ATOM 1537 C CYS X 643 13 .966 -7 .730 5. .160 0. .00 0. .00 PROA
ATOM 1538 O CYS X 643 13 .740 -7 .757 3. .957 0. .00 0. .00 PROA
ATOM 1539 N VAL X 644 13 .411 -8 .656 6. .020 0. .00 0. .00 PROA
ATOM 1540 HN VAL X 644 13 .472 -8 .740 7. .011 0. .00 0. .00 PROA
ATOM 1541 CA VAL X 644 12 .551 -9 .721 5. .529 0. .00 0. .00 PROA
ATOM 1542 HA VAL X 644 13 .067 -10 .239 4. .735 0. .00 0. .00 PROA
ATOM 1543 CB VAL X 644 12 .212 -10 .752 6. .615 0. .00 0. .00 PROA
ATOM 1544 HB VAL X 644 11 .813 -10 .276 7. .536 0. .00 0. .00 PROA
ATOM 1545 CGI VAL X 644 11 .185 -11 .760 5. .958 0. .00 0. .00 PROA
ATOM 1546 HG11 VAL X 644 11 .104 -12 .582 6. .701 0. .00 0. .00 PROA
ATOM 1547 HG12 VAL X 644 11 .434 -12 .021 4. .907 0. .00 0. .00 PROA
ATOM 1548 HG13 VAL X 644 10 .209 -11 .230 5. .929 0. .00 0. .00 PROA
ATOM 1549 CG2 VAL X 644 13 .502 -11 .446 7. .079 0. .00 0. .00 PROA
ATOM 1550 HG21 VAL X 644 13 .336 -12 .486 7. .433 0. .00 0. .00 PROA
ATOM 1551 HG22 VAL X 644 13 .978 -10 .927 7. .938 0. .00 0. .00 PROA
ATOM 1552 HG23 VAL X 644 14 .366 -11 .491 6. .383 0. .00 0. .00 PROA
ATOM 1553 C VAL X 644 11 .195 -9 .142 5. .000 0. .00 0. .00 PROA
ATOM 1554 O VAL X 644 10 .616 -9 .504 3. .943 0. .00 0. .00 PROA
ATOM 1555 N MET X 645 10 .681 -8 .099 5. .671 0. .00 0. .00 PROA
ATOM 1556 HN MET X 645 11 .256 -7 .687 6. .373 0. .00 0. .00 PROA
ATOM 1557 CA MET X 645 9. .442 -7 .418 5. .298 0. .00 0. .00 PROA
ATOM 1558 HA MET X 645 8. .656 -8 .101 5. .012 0. .00 0. .00 PROA
ATOM 1559 CB MET X 645 8. .886 -6 .449 6. .410 0. .00 0. .00 PROA
ATOM 1560 HB1 MET X 645 7 .857 -6 .278 6. .026 0. .00 0. .00 PROA
ATOM 1561 HB2 MET X 645 9 .374 -5 .455 6. .502 0. .00 0. .00 PROA
ATOM 1562 CG MET X 645 8. .559 -7 .085 7. .824 0. .00 0. .00 PROA
ATOM 1563 HG1 MET X 645 7 .779 -6 .446 8. .289 0. .00 0. .00 PROA
ATOM 1564 HG2 MET X 645 9 .363 -6 .914 8. .572 0. .00 0. .00 PROA
ATOM 1565 C MET X 645 9. .645 -6 .761 3. .906 0. .00 0. .00 PROA
ATOM 1566 O MET X 645 8. .756 -6 .757 3. .097 0. .00 0. .00 PROA
ATOM 1567 N LEU X 646 10 .778 -6 .121 3. .720 0. .00 0. .00 PROA
ATOM 1568 HN LEU X 646 11 .409 -5 .929 4. .468 0. .00 0. .00 PROA
ATOM 1569 CA LEU X 646 11 .122 -5 .359 2. .537 0. .00 0. .00 PROA
ATOM 1570 HA LEU X 646 10 .323 -4 .667 2. .316 0. .00 0. .00 PROA
ATOM 1571 CB LEU X 646 12 .367 -4 .456 2. .888 0. .00 0. .00 PROA
ATOM 1572 HB1 LEU X 646 13 .060 -5 .223 3. .297 0. .00 0. .00 PROA
ATOM 1573 HB2 LEU X 646 12 .092 -3 .925 3. .824 0. .00 0. .00 PROA
ATOM 1574 CG LEU X 646 13 .119 -3 .738 1. .728 0. .00 0. .00 PROA
ATOM 1575 HG LEU X 646 13 .539 -4 .529 1. .071 0. .00 0. .00 PROA
ATOM 1576 CD1 LEU X 646 12 .088 -2 .780 1. .073 0. .00 0. .00 PROA
ATOM 1577 HD11 LEU X 646 12 .524 -2 .295 0. .174 0. .00 0. .00 PROA
ATOM 1578 HD12 LEU X 646 11 .920 -1 .964 1. .808 0. .00 0. .00 PROA
ATOM 1579 HD13 LEU X 646 11 .144 -3 .277 0. .763 0. .00 0. .00 PROA
ATOM 1580 CD2 LEU X 646 14 .251 -2 .922 2. .194 0. .00 0. .00 PROA
ATOM 1581 HD21 LEU X 646 13 .792 -2 .140 2. .835 0. .00 0. .00 PROA
ATOM 1582 HD22 LEU X 646 14 .964 -2 .507 1. .450 0. .00 0. .00 PROA
ATOM 1583 HD23 LEU X 646 14 .941 -3 .536 2. .812 0. .00 0. .00 PROA ATOM 1584 C LEU X 646 11.228 -6.278 1..397 0..00 0..00 PROA
ATOM 1585 O LEU X 646 10 .579 -6 .061 0. .368 0. .00 0. .00 PROA
ATOM 1586 N ILE X 647 11 .941 -7 .458 1. .467 0. .00 0. .00 PROA
ATOM 1587 HN ILE X 647 12 .566 -7 .582 2. .235 0. .00 0. .00 PROA
ATOM 1588 CA ILE X 647 11 .862 -8 .485 0. .433 0. .00 0. .00 PROA
ATOM 1589 HA ILE X 647 12 .042 -7 .949 -0. .487 0. .00 0. .00 PROA
ATOM 1590 CB ILE X 647 12 .824 -9 .599 0. .656 0. .00 0. .00 PROA
ATOM 1591 HB ILE X 647 12 .692 -9 .951 1. .702 0. .00 0. .00 PROA
ATOM 1592 CG2 ILE X 647 12 .620 -10 .730 -0. .280 0. .00 0. .00 PROA
ATOM 1593 HG21 ILE X 647 11 .746 -11 .396 -0. .116 0. .00 0. .00 PROA
ATOM 1594 HG22 ILE X 647 13 .579 -11 .281 -0. .185 0. .00 0. .00 PROA
ATOM 1595 HG23 ILE X 647 12 .574 -10 .448 -1. .354 0. .00 0. .00 PROA
ATOM 1596 CGI ILE X 647 14 .382 -9 .147 0. .535 0. .00 0. .00 PROA
ATOM 1597 HG11 ILE X 647 15 .040 -10 .022 0. .722 0. .00 0. .00 PROA
ATOM 1598 HG12 ILE X 647 14 .503 -8 .538 1. .457 0. .00 0. .00 PROA
ATOM 1599 CD ILE X 647 14 .819 -8 .509 -0. .788 0. .00 0. .00 PROA
ATOM 1600 HD1 ILE X 647 15 .785 -8 .003 -0. .574 0. .00 0. .00 PROA
ATOM 1601 HD2 ILE X 647 14 .195 -7 .648 -1. . Ill 0. .00 0. .00 PROA
ATOM 1602 HD3 ILE X 647 14 .684 -9 .210 -1. .639 0. .00 0. .00 PROA
ATOM 1603 C ILE X 647 10 .459 -9 .017 0. .273 0. .00 0. .00 PROA
ATOM 1604 O ILE X 647 9. .990 -9 .300 -0. .825 0. .00 0. .00 PROA
ATOM 1605 N GLY X 648 9. .694 -9 .180 1. .410 0. .00 0. .00 PROA
ATOM 1606 HN GLY X 648 10 .184 -9 .165 2. .278 0. .00 0. .00 PROA
ATOM 1607 CA GLY X 648 8. .289 -9 .467 1. .382 0. .00 0. .00 PROA
ATOM 1608 HA1 GLY X 648 7 .912 -9 .250 2. .370 0. .00 0. .00 PROA
ATOM 1609 HA2 GLY X 648 8 .139 -10 .470 1. .011 0. .00 0. .00 PROA
ATOM 1610 C GLY X 648 7. .404 -8 .612 0. .549 0. .00 0. .00 PROA
ATOM 1611 O GLY X 648 6. .538 -9 .078 -0. .194 0. .00 0. .00 PROA
ATOM 1612 N SER X 649 7. .767 -7 .313 0. .608 0. .00 0. .00 PROA
ATOM 1613 HN SER X 649 8. .559 -7 .018 1. .137 0. .00 0. .00 PROA
ATOM 1614 CA SER X 649 7. .015 -6 .210 0. .037 0. .00 0. .00 PROA
ATOM 1615 HA SER X 649 5. .948 -6 .341 0. .146 0. .00 0. .00 PROA
ATOM 1616 CB SER X 649 7. .327 -4 .880 0. .772 0. .00 0. .00 PROA
ATOM 1617 HB1 SER X 649 6 .719 -4 .001 0. .467 0. .00 0. .00 PROA
ATOM 1618 HB2 SER X 649 8 .406 -4 .614 0. .779 0. .00 0. .00 PROA
ATOM 1619 OG SER X 649 6. .966 -5 .054 2. .147 0. .00 0. .00 PROA
ATOM 1620 HG1 SER X 649 7 .589 -5 .720 2. .448 0. .00 0. .00 PROA
ATOM 1621 C SER X 649 7. .320 -6 .028 -1. .408 0. .00 0. .00 PROA
ATOM 1622 O SER X 649 6. .424 -5 .879 -2. .253 0. .00 0. .00 PROA
ATOM 1623 N LEU X 650 8. .623 -6 .172 -1. .772 0. .00 0. .00 PROA
ATOM 1624 HN LEU X 650 9. .350 -6 .435 -1. .142 0. .00 0. .00 PROA
ATOM 1625 CA LEU X 650 8. .913 -6 .366 -3. .129 0. .00 0. .00 PROA
ATOM 1626 HA LEU X 650 8. .588 -5 .516 -3. .710 0. .00 0. .00 PROA
ATOM 1627 CB LEU X 650 10 .424 -6 .291 -3. .367 0. .00 0. .00 PROA
ATOM 1628 HB1 LEU X 650 10 .675 -6 .575 -4. .411 0. .00 0. .00 PROA
ATOM 1629 HB2 LEU X 650 10 .827 -7 .150 -2. .789 0. .00 0. .00 PROA
ATOM 1630 CG LEU X 650 11 .224 -5 .104 -2. .890 0. .00 0. .00 PROA
ATOM 1631 HG LEU X 650 10 .715 -4 .763 -1. .963 0. .00 0. .00 PROA
ATOM 1632 CD1 LEU X 650 12 .659 -5 .446 -2. .675 0. .00 0. .00 PROA
ATOM 1633 HD11 LEU X 650 12 .969 -5 .786 -1. .664 0. .00 0. .00 PROA
ATOM 1634 HD12 LEU X 650 13 .288 -4 .543 -2. .831 0. .00 0. .00 PROA
ATOM 1635 HD13 LEU X 650 13 .031 -6 .272 -3. .318 0. .00 0. .00 PROA
ATOM 1636 CD2 LEU X 650 10 .988 -3 .852 -3. .802 0. .00 0. .00 PROA
ATOM 1637 HD21 LEU X 650 11 .139 -4 .066 -4. .881 0. .00 0. .00 PROA
ATOM 1638 HD22 LEU X 650 11 .792 -3 .116 -3. .585 0. .00 0. .00 PROA
ATOM 1639 HD23 LEU X 650 9 .970 -3 .407 -3. .786 0. .00 0. .00 PROA
ATOM 1640 C LEU X 650 8. .293 -7 .614 -3. .819 0. .00 0. .00 PROA
ATOM 1641 O LEU X 650 7. .858 -7 .557 -4. .963 0. .00 0. .00 PROA
ATOM 1642 N MET X 651 8. .164 -8 .723 -3. .071 0. .00 0. .00 PROA
ATOM 1643 HN MET X 651 8. .620 -8 .699 -2. .185 0. .00 0. .00 PROA
ATOM 1644 CA MET X 651 7. .450 -9 .928 -3. .587 0. .00 0. .00 PROA
ATOM 1645 HA MET X 651 7. .881 -10 .214 -4. .535 0. .00 0. .00 PROA
ATOM 1646 CB MET X 651 7. .384 -11 .166 -2. .649 0. .00 0. .00 PROA
ATOM 1647 HB1 MET X 651 6 .565 -11 .886 -2. .861 0. .00 0. .00 PROA
ATOM 1648 HB2 MET X 651 7 .174 -10 .871 -1. .599 0. .00 0. .00 PROA
ATOM 1649 CG MET X 651 8. .688 -11 .908 -2. .615 0. .00 0. .00 PROA ATOM 1650 HG1 MET X 651 9.502 -11.371 -2..083 0..00 0..00 PROA
ATOM 1651 HG2 MET X 651 9 .030 -12 .188 -3. .634 0. .00 0. .00 PROA
ATOM 1652 C MET X 651 6. .059 -9 .559 -3. .917 0. .00 0. .00 PROA
ATOM 1653 O MET X 651 5. .510 -9 .739 -5. .011 0. .00 0. .00 PROA
ATOM 1654 N TYR X 652 5. .391 -8 .822 -2. .959 0. .00 0. .00 PROA
ATOM 1655 HN TYR X 652 5. .954 -8 .538 -2. .186 0. .00 0. .00 PROA
ATOM 1656 CA TYR X 652 4. .084 -8 .256 -3. .057 0. .00 0. .00 PROA
ATOM 1657 HA TYR X 652 3. .483 -9 .141 -3. .204 0. .00 0. .00 PROA
ATOM 1658 CB TYR X 652 3. .622 -7 .798 -1. .654 0. .00 0. .00 PROA
ATOM 1659 HB1 TYR X 652 4 .481 -7 .177 -1. .320 0. .00 0. .00 PROA
ATOM 1660 HB2 TYR X 652 3 .483 -8 .701 -1. .022 0. .00 0. .00 PROA
ATOM 1661 CG TYR X 652 2. .370 -6 .988 -1. .728 0. .00 0. .00 PROA
ATOM 1662 CD1 TYR X 652 1 .070 -7 .413 -1. .426 0. .00 0. .00 PROA
ATOM 1663 HD1 TYR X 652 0 .960 -8 .389 -0. .976 0. .00 0. .00 PROA
ATOM 1664 CE1 TYR X 652 -0 .045 -6 .588 -1. .343 0. .00 0. .00 PROA
ATOM 1665 HE1 TYR X 652 -0 .987 -7 .042 -1. .072 0. .00 0. .00 PROA
ATOM 1666 CZ TYR X 652 0. .102 -5 .240 -1. .516 0. .00 0. .00 PROA
ATOM 1667 OH TYR X 652 -0 .998 -4 .379 -1. .451 0. .00 0. .00 PROA
ATOM 1668 HH TYR X 652 -0 .666 -3 .552 -1. .809 0. .00 0. .00 PROA
ATOM 1669 CD2 TYR X 652 2 .559 -5 .575 -1. .874 0. .00 0. .00 PROA
ATOM 1670 HD2 TYR X 652 3 .525 -5 .154 -2. . Ill 0. .00 0. .00 PROA
ATOM 1671 CE2 TYR X 652 1 .371 -4 .776 -1. .801 0. .00 0. .00 PROA
ATOM 1672 HE2 TYR X 652 1 .503 -3 .711 -1. .922 0. .00 0. .00 PROA
ATOM 1673 C TYR X 652 3. .986 -7 .277 -4. .319 0. .00 0. .00 PROA
ATOM 1674 O TYR X 652 3. .161 -7 .450 -5. .257 0. .00 0. .00 PROA
ATOM 1675 N ALA X 653 4. .862 -6 .219 -4. .485 0. .00 0. .00 PROA
ATOM 1676 HN ALA X 653 5. .504 -6 .086 -3. .734 0. .00 0. .00 PROA
ATOM 1677 CA ALA X 653 5. .017 -5 .391 -5. .689 0. .00 0. .00 PROA
ATOM 1678 HA ALA X 653 4. .123 -4 .797 -5. .807 0. .00 0. .00 PROA
ATOM 1679 CB ALA X 653 6. .300 -4 .571 -5. .416 0. .00 0. .00 PROA
ATOM 1680 HB1 ALA X 653 6 .339 -3 .754 -6. .167 0. .00 0. .00 PROA
ATOM 1681 HB2 ALA X 653 7 .299 -5 .044 -5. .530 0. .00 0. .00 PROA
ATOM 1682 HB3 ALA X 653 6 .265 -4 .081 -4. .419 0. .00 0. .00 PROA
ATOM 1683 C ALA X 653 5. .165 -6 .103 -6. .995 0. .00 0. .00 PROA
ATOM 1684 O ALA X 653 4. .685 -5 .641 -8. .039 0. .00 0. .00 PROA
ATOM 1685 N SER X 654 5. .839 -7 .288 -7. .028 0. .00 0. .00 PROA
ATOM 1686 HN SER X 654 6. .372 -7 .596 -6. .244 0. .00 0. .00 PROA
ATOM 1687 CA SER X 654 5. .909 -8 .124 -8. .207 0. .00 0. .00 PROA
ATOM 1688 HA SER X 654 6. .283 -7 .542 -9. .036 0. .00 0. .00 PROA
ATOM 1689 CB SER X 654 6. .920 -9 .313 -8. .048 0. .00 0. .00 PROA
ATOM 1690 HB1 SER X 654 6 .603 -10 .009 -7. .242 0. .00 0. .00 PROA
ATOM 1691 HB2 SER X 654 7 .884 -8 .927 -7. .651 0. .00 0. .00 PROA
ATOM 1692 OG SER X 654 7. .242 -9 .883 -9. .354 0. .00 0. .00 PROA
ATOM 1693 HG1 SER X 654 6 .726 -10 .689 -9. .419 0. .00 0. .00 PROA
ATOM 1694 C SER X 654 4. .511 -8 .647 -8. .478 0. .00 0. .00 PROA
ATOM 1695 O SER X 654 4. .035 -8 .693 -9. .605 0. .00 0. .00 PROA
ATOM 1696 N ILE X 655 3. .746 -9 .009 -7. .434 0. .00 0. .00 PROA
ATOM 1697 HN ILE X 655 4. .154 -9 .033 -6. .524 0. .00 0. .00 PROA
ATOM 1698 CA ILE X 655 2. .381 -9 .491 -7. .550 0. .00 0. .00 PROA
ATOM 1699 HA ILE X 655 2. .411 -10 .160 -8. .397 0. .00 0. .00 PROA
ATOM 1700 CB ILE X 655 1. .859 -10 .297 -6. .314 0. .00 0. .00 PROA
ATOM 1701 HB ILE X 655 1. .715 -9 .631 -5. .437 0. .00 0. .00 PROA
ATOM 1702 CG2 ILE X 655 0 .446 -10 .886 -6. .553 0. .00 0. .00 PROA
ATOM 1703 HG21 ILE X 655 0 .175 -11 .717 -5. .868 0. .00 0. .00 PROA
ATOM 1704 HG22 ILE X 655 0 .379 -11 .393 -7. .540 0. .00 0. .00 PROA
ATOM 1705 HG23 ILE X 655 -0 .355 -10 .124 -6. .443 0. .00 0. .00 PROA
ATOM 1706 CGI ILE X 655 2 .875 -11 .502 -5. .988 0. .00 0. .00 PROA
ATOM 1707 HG11 ILE X 655 3 .958 -11 .285 -6. .101 0. .00 0. .00 PROA
ATOM 1708 HG12 ILE X 655 2 .655 -12 .273 -6. .756 0. .00 0. .00 PROA
ATOM 1709 CD ILE X 655 2. .791 -12 .090 -4. .587 0. .00 0. .00 PROA
ATOM 1710 HD1 ILE X 655 3 .215 -11 .407 -3. .821 0. .00 0. .00 PROA
ATOM 1711 HD2 ILE X 655 3 .255 -13 .089 -4. .442 0. .00 0. .00 PROA
ATOM 1712 HD3 ILE X 655 1 .727 -12 .166 -4. .275 0. .00 0. .00 PROA
ATOM 1713 C ILE X 655 1. .390 -8 .397 -8. .008 0. .00 0. .00 PROA
ATOM 1714 O ILE X 655 0. .567 -8 .676 -8. .857 0. .00 0. .00 PROA
ATOM 1715 N PHE X 656 1. .478 -7 .219 -7. .400 0. .00 0. .00 PROA ATOM 1716 HN PHE X 656 2..136 -7.101 -6..661 0..00 0..00 PROA
ATOM 1717 CA PHE X 656 0. .825 -5 .933 -7. .728 0. .00 0. .00 PROA
ATOM 1718 HA PHE X 656 -0 .227 -6 .177 -7. .742 0. .00 0. .00 PROA
ATOM 1719 CB PHE X 656 0. .957 -4 .771 -6. .649 0. .00 0. .00 PROA
ATOM 1720 HB1 PHE X 656 1 .820 -4 .910 -5. .963 0. .00 0. .00 PROA
ATOM 1721 HB2 PHE X 656 0 .161 -4 .818 -5. .876 0. .00 0. .00 PROA
ATOM 1722 CG PHE X 656 1. .083 -3 .407 -7. .233 0. .00 0. .00 PROA
ATOM 1723 CD1 PHE X 656 -0 .052 -2 .768 -7. .786 0. .00 0. .00 PROA
ATOM 1724 HD1 PHE X 656 -1 .005 -3 .276 -7. .766 0. .00 0. .00 PROA
ATOM 1725 CE1 PHE X 656 0 .033 -1 .553 -8. .432 0. .00 0. .00 PROA
ATOM 1726 HE1 PHE X 656 -0 .767 -1 .311 -9. .116 0. .00 0. .00 PROA
ATOM 1727 CZ PHE X 656 1. .225 -0 .856 -8. .550 0. .00 0. .00 PROA
ATOM 1728 HZ PHE X 656 1. .243 0 .082 -9. .085 0. .00 0. .00 PROA
ATOM 1729 CD2 PHE X 656 2 .334 -2 .596 -7. .210 0. .00 0. .00 PROA
ATOM 1730 HD2 PHE X 656 3 .199 -3 .030 -6. .730 0. .00 0. .00 PROA
ATOM 1731 CE2 PHE X 656 2 .354 -1 .354 -7. .833 0. .00 0. .00 PROA
ATOM 1732 HE2 PHE X 656 3 .314 -0 .862 -7. .895 0. .00 0. .00 PROA
ATOM 1733 C PHE X 656 1. .176 -5 .552 -9. .185 0. .00 0. .00 PROA
ATOM 1734 O PHE X 656 0. .320 -5 .096 -9. .919 0. .00 0. .00 PROA
ATOM 1735 N GLY X 657 2. .427 -5 .775 -9. .654 0. .00 0. .00 PROA
ATOM 1736 HN GLY X 657 3. .143 -6 .028 -9. .008 0. .00 0. .00 PROA
ATOM 1737 CA GLY X 657 2. .820 -5 .484 -10. .999 0. .00 0. .00 PROA
ATOM 1738 HA1 GLY X 657 3 .877 -5 .679 -11. .102 0. .00 0. .00 PROA
ATOM 1739 HA2 GLY X 657 2 .577 -4 .486 -11. .331 0. .00 0. .00 PROA
ATOM 1740 C GLY X 657 2. .125 -6 .500 -11. .947 0. .00 0. .00 PROA
ATOM 1741 O GLY X 657 1. .555 -6 .096 -12. .985 0. .00 0. .00 PROA
ATOM 1742 N ASN X 658 2. .129 -7 .793 -11. .604 0. .00 0. .00 PROA
ATOM 1743 HN ASN X 658 2. .566 -8 .143 -10. .779 0. .00 0. .00 PROA
ATOM 1744 CA ASN X 658 1. .533 -8 .814 -12. .475 0. .00 0. .00 PROA
ATOM 1745 HA ASN X 658 1. .964 -8 .707 -13. .460 0. .00 0. .00 PROA
ATOM 1746 CB ASN X 658 2. .020 -10 .256 -12. .002 0. .00 0. .00 PROA
ATOM 1747 HB1 ASN X 658 1 .716 -10 .435 -10. .948 0. .00 0. .00 PROA
ATOM 1748 HB2 ASN X 658 3 .120 -10 .368 -12. .107 0. .00 0. .00 PROA
ATOM 1749 CG ASN X 658 1. .326 -11 .437 -12. .773 0. .00 0. .00 PROA
ATOM 1750 OD1 ASN X 658 1 .184 -12 .509 -12. .239 0. .00 0. .00 PROA
ATOM 1751 ND2 ASN X 658 0 .741 -11 .189 -13. .929 0. .00 0. .00 PROA
ATOM 1752 HD21 ASN X 658 0 .377 -11 .985 -14. .413 0. .00 0. .00 PROA
ATOM 1753 HD22 ASN X 658 0 .792 -10 .253 -14. .277 0. .00 0. .00 PROA
ATOM 1754 C ASN X 658 0. .020 -8 .526 -12. .606 0. .00 0. .00 PROA
ATOM 1755 O ASN X 658 -0 .584 -8 .602 -13. .636 0. .00 0. .00 PROA
ATOM 1756 N VAL X 659 -0 .718 -8 .102 -11. .515 0. .00 0. .00 PROA
ATOM 1757 HN VAL X 659 -0 .194 -8 .086 -10. .667 0. .00 0. .00 PROA
ATOM 1758 CA VAL X 659 -2 .060 -7 .672 -11. .584 0. .00 0. .00 PROA
ATOM 1759 HA VAL X 659 -2 .537 -8 .450 -12. .162 0. .00 0. .00 PROA
ATOM 1760 CB VAL X 659 -2 .569 -7 .429 -10. .171 0. .00 0. .00 PROA
ATOM 1761 HB VAL X 659 -1 .898 -6 .763 -9. .588 0. .00 0. .00 PROA
ATOM 1762 CGI VAL X 659 -3 .981 -6 .698 -10. .076 0. .00 0. .00 PROA
ATOM 1763 HG11 VAL X 659 -4 .185 -6 .567 -8. .991 0. .00 0. .00 PROA
ATOM 1764 HG12 VAL X 659 -4 .821 -7 .304 -10. .478 0. .00 0. .00 PROA
ATOM 1765 HG13 VAL X 659 -3 .895 -5 .645 -10. .418 0. .00 0. .00 PROA
ATOM 1766 CG2 VAL X 659 -2 .702 -8 .788 -9. .488 0. .00 0. .00 PROA
ATOM 1767 HG21 VAL X 659 -3 .102 -8 .800 -8. .452 0. .00 0. .00 PROA
ATOM 1768 HG22 VAL X 659 -1 .685 -9 .231 -9. .439 0. .00 0. .00 PROA
ATOM 1769 HG23 VAL X 659 -3 .295 -9 .490 -10. .113 0. .00 0. .00 PROA
ATOM 1770 C VAL X 659 -2 .332 -6 .409 -12. .469 0. .00 0. .00 PROA
ATOM 1771 O VAL X 659 -3 .171 -6 .505 -13. .369 0. .00 0. .00 PROA
ATOM 1772 N SER X 660 -1 .414 -5 .405 -12. .300 0. .00 0. .00 PROA
ATOM 1773 HN SER X 660 -0 .753 -5 .470 -11. .557 0. .00 0. .00 PROA
ATOM 1774 CA SER X 660 -1 .332 -4 .122 -13. .052 0. .00 0. .00 PROA
ATOM 1775 HA SER X 660 -2 .338 -3 .734 -12. .992 0. .00 0. .00 PROA
ATOM 1776 CB SER X 660 -0 .196 -3 .183 -12. .604 0. .00 0. .00 PROA
ATOM 1777 HB1 SER X 660 -0 .076 -2 .251 -13. .197 0. .00 0. .00 PROA
ATOM 1778 HB2 SER X 660 0 .794 -3 .686 -12. .569 0. .00 0. .00 PROA
ATOM 1779 OG SER X 660 -0 .531 -2 .893 -11. .267 0. .00 0. .00 PROA
ATOM 1780 HG1 SER X 660 -0 .049 -3 .542 -10. .749 0. .00 0. .00 PROA
ATOM 1781 C SER X 660 -1 .094 -4 .402 -14. .578 0. .00 0. .00 PROA ATOM 1782 O SER X 660 -1.716 -3.873 -15..433 0..00 0..00 PROA
ATOM 1783 N ALA X 661 -0 .209 -5 .356 -14. .808 0. .00 0. .00 PROA
ATOM 1784 HN ALA X 661 0. .315 -5 .759 -14. .062 0. .00 0. .00 PROA
ATOM 1785 CA ALA X 661 0. .056 -5 .769 -16. .127 0. .00 0. .00 PROA
ATOM 1786 HA ALA X 661 0. .424 -4 .999 -16. .789 0. .00 0. .00 PROA
ATOM 1787 CB ALA X 661 1. .271 -6 .802 -16. .162 0. .00 0. .00 PROA
ATOM 1788 HB1 ALA X 661 1 .043 -7 .708 -15. .561 0. .00 0. .00 PROA
ATOM 1789 HB2 ALA X 661 2 .172 -6 .286 -15. .766 0. .00 0. .00 PROA
ATOM 1790 HB3 ALA X 661 1 .409 -7 .055 -17. .235 0. .00 0. .00 PROA
ATOM 1791 C ALA X 661 -1 .170 -6 .363 -16. .789 0. .00 0. .00 PROA
ATOM 1792 O ALA X 661 -1 .590 -5 .941 -17. .867 0. .00 0. .00 PROA
ATOM 1793 N ILE X 662 -1 .796 -7 .401 -16. .071 0. .00 0. .00 PROA
ATOM 1794 HN ILE X 662 -1 .270 -7 .768 -15. .307 0. .00 0. .00 PROA
ATOM 1795 CA ILE X 662 -3 .094 -8 .023 -16. .435 0. .00 0. .00 PROA
ATOM 1796 HA ILE X 662 -2 .971 -8 .460 -17. .415 0. .00 0. .00 PROA
ATOM 1797 CB ILE X 662 -3 .465 -9 .248 -15. .544 0. .00 0. .00 PROA
ATOM 1798 HB ILE X 662 -3 .166 -8 .938 -14. .520 0. .00 0. .00 PROA
ATOM 1799 CG2 ILE X 662 -4 .941 -9 .647 -15. .448 0. .00 0. .00 PROA
ATOM 1800 HG21 ILE X 662 -5 .426 -8 .729 -15. .052 0. .00 0. .00 PROA
ATOM 1801 HG22 ILE X 662 -5 .183 -10 .549 -14. .846 0. .00 0. .00 PROA
ATOM 1802 HG23 ILE X 662 -5 .450 -9 .832 -16. .419 0. .00 0. .00 PROA
ATOM 1803 CGI ILE X 662 -2 .573 -10 .504 -15. .768 0. .00 0. .00 PROA
ATOM 1804 HG11 ILE X 662 -1 .522 -10 .169 -15. .894 0. .00 0. .00 PROA
ATOM 1805 HG12 ILE X 662 -2 .828 -10 .872 -16. .785 0. .00 0. .00 PROA
ATOM 1806 CD ILE X 662 -2 .764 -11 .573 -14. .691 0. .00 0. .00 PROA
ATOM 1807 HD1 ILE X 662 -2 .080 -12 .446 -14. .759 0. .00 0. .00 PROA
ATOM 1808 HD2 ILE X 662 -3 .792 -11 .984 -14. .785 0. .00 0. .00 PROA
ATOM 1809 HD3 ILE X 662 -2 .657 -11 .116 -13. .684 0. .00 0. .00 PROA
ATOM 1810 C ILE X 662 -4 .295 -7 .085 -16. .614 0. .00 0. .00 PROA
ATOM 1811 O ILE X 662 -5 .044 -7 .144 -17. .598 0. .00 0. .00 PROA
ATOM 1812 N ILE X 663 -4 .359 -6 .066 -15. .737 0. .00 0. .00 PROA
ATOM 1813 HN ILE X 663 -3 .714 -5 .869 -15. .003 0. .00 0. .00 PROA
ATOM 1814 CA ILE X 663 -5 .361 -5 .011 -15. .908 0. .00 0. .00 PROA
ATOM 1815 HA ILE X 663 -6 .333 -5 .416 -16. .146 0. .00 0. .00 PROA
ATOM 1816 CB ILE X 663 -5 .458 -4 .115 -14. .571 0. .00 0. .00 PROA
ATOM 1817 HB ILE X 663 -4 .446 -3 .736 -14. .311 0. .00 0. .00 PROA
ATOM 1818 CG2 ILE X 663 -6 .328 -2 .936 -14. .973 0. .00 0. .00 PROA
ATOM 1819 HG21 ILE X 663 -7 .140 -3 .233 -15. .671 0. .00 0. .00 PROA
ATOM 1820 HG22 ILE X 663 -5 .654 -2 .142 -15. .359 0. .00 0. .00 PROA
ATOM 1821 HG23 ILE X 663 -6 .907 -2 .602 -14. .086 0. .00 0. .00 PROA
ATOM 1822 CGI ILE X 663 -6 .064 -4 .821 -13. .293 0. .00 0. .00 PROA
ATOM 1823 HG11 ILE X 663 -6 .105 -3 .996 -12. .550 0. .00 0. .00 PROA
ATOM 1824 HG12 ILE X 663 -5 .340 -5 .579 -12. .927 0. .00 0. .00 PROA
ATOM 1825 CD ILE X 663 -7 .396 -5 .449 -13. .478 0. .00 0. .00 PROA
ATOM 1826 HD1 ILE X 663 -8 .172 -4 .677 -13. .669 0. .00 0. .00 PROA
ATOM 1827 HD2 ILE X 663 -7 .698 -6 .011 -12. .568 0. .00 0. .00 PROA
ATOM 1828 HD3 ILE X 663 -7 .340 -6 .188 -14. .306 0. .00 0. .00 PROA
ATOM 1829 C ILE X 663 -5 .188 -4 .213 -17. .190 0. .00 0. .00 PROA
ATOM 1830 O ILE X 663 -6 .204 -4 .184 -17. .897 0. .00 0. .00 PROA
ATOM 1831 N GLN X 664 -3 .953 -3 .908 -17. .612 0. .00 0. .00 PROA
ATOM 1832 HN GLN X 664 -3 .131 -4 .084 -17. .077 0. .00 0. .00 PROA
ATOM 1833 CA GLN X 664 -3 .617 -3 .383 -18. .952 0. .00 0. .00 PROA
ATOM 1834 HA GLN X 664 -4 .304 -2 .562 -19. .092 0. .00 0. .00 PROA
ATOM 1835 CB GLN X 664 -2 .125 -2 .685 -19. .179 0. .00 0. .00 PROA
ATOM 1836 HB1 GLN X 664 -2 .261 -2 .073 -20. .096 0. .00 0. .00 PROA
ATOM 1837 HB2 GLN X 664 -1 .314 -3 .438 -19. .276 0. .00 0. .00 PROA
ATOM 1838 CG GLN X 664 -1 .728 -1 .638 -18. .162 0. .00 0. .00 PROA
ATOM 1839 HG1 GLN X 664 -0 .958 -1 .005 -18. .651 0. .00 0. .00 PROA
ATOM 1840 HG2 GLN X 664 -1 .165 -2 .036 -17. .291 0. .00 0. .00 PROA
ATOM 1841 CD GLN X 664 -2 .882 -0 .788 -17. .709 0. .00 0. .00 PROA
ATOM 1842 OE1 GLN X 664 -3 .290 0 .202 -18. .288 0. .00 0. .00 PROA
ATOM 1843 NE2 GLN X 664 -3 .187 -1 .088 -16. .385 0. .00 0. .00 PROA
ATOM 1844 HE21 GLN X 664 -3 .878 -0 .480 -15. .993 0. .00 0. .00 PROA
ATOM 1845 HE22 GLN X 664 -2 .839 -1 .912 -15. .939 0. .00 0. .00 PROA
ATOM 1846 C GLN X 664 -3 .998 -4 .404 -20. .086 0. .00 0. .00 PROA
ATOM 1847 O GLN X 664 -4 .545 -3 .998 -21. .081 0. .00 0. .00 PROA ATOM 1848 N ARG X 665 -3.667 -5.696 -19..934 0..00 0..00 PROA
ATOM 1849 HN ARG X 665 -3 .152 -5 .936 -19. .115 0. .00 0. .00 PROA
ATOM 1850 CA ARG X 665 -3 .896 -6 .563 -21. .039 0. .00 0. .00 PROA
ATOM 1851 HA ARG X 665 -3 .632 -5 .980 -21. .909 0. .00 0. .00 PROA
ATOM 1852 CB ARG X 665 -3 .068 -7 .861 -20. .896 0. .00 0. .00 PROA
ATOM 1853 HB1 ARG X 665 -3 .202 -8 .439 -21. .835 0. .00 0. .00 PROA
ATOM 1854 HB2 ARG X 665 -3 .535 -8 .485 -20. .104 0. .00 0. .00 PROA
ATOM 1855 CG ARG X 665 -1 .551 -7 .663 -20. .677 0. .00 0. .00 PROA
ATOM 1856 HG1 ARG X 665 -1 .203 -8 .669 -20. .997 0. .00 0. .00 PROA
ATOM 1857 HG2 ARG X 665 -1 .407 -7 .480 -19. .591 0. .00 0. .00 PROA
ATOM 1858 CD ARG X 665 -0 .838 -6 .589 -21. .576 0. .00 0. .00 PROA
ATOM 1859 HD1 ARG X 665 -1 .415 -5 .641 -21. .629 0. .00 0. .00 PROA
ATOM 1860 HD2 ARG X 665 -0 .675 -7 .000 -22. .595 0. .00 0. .00 PROA
ATOM 1861 NE ARG X 665 0. .446 -6 .251 -20. .925 0. .00 0. .00 PROA
ATOM 1862 HE ARG X 665 1. .009 -6 .969 -20. .514 0. .00 0. .00 PROA
ATOM 1863 CZ ARG X 665 1. .105 -5 .138 -21. .275 0. .00 0. .00 PROA
ATOM 1864 NH1 ARG X 665 0 .740 -4 .404 -22. .308 0. .00 0. .00 PROA
ATOM 1865 HH11 ARG X 665 -0 .094 -4 .591 -22. .827 0. .00 0. .00 PROA
ATOM 1866 HH12 ARG X 665 1 .343 -3 .683 -22. .649 0. .00 0. .00 PROA
ATOM 1867 NH2 ARG X 665 2 .279 -4 .905 -20. .717 0. .00 0. .00 PROA
ATOM 1868 HH21 ARG X 665 2 .859 -4 .373 -21. .333 0. .00 0. .00 PROA
ATOM 1869 HH22 ARG X 665 2 .678 -5 .801 -20. .522 0. .00 0. .00 PROA
ATOM 1870 C ARG X 665 -5 .306 -6 .907 -21. .403 0. .00 0. .00 PROA
ATOM 1871 O ARG X 665 -5 .771 -6 .976 -22. .480 0. .00 0. .00 PROA
ATOM 1872 N LEU X 666 -6 .149 -6 .965 -20. .361 0. .00 0. .00 PROA
ATOM 1873 HN LEU X 666 -5 .717 -6 .907 -19. .465 0. .00 0. .00 PROA
ATOM 1874 CA LEU X 666 -7 .457 -7 .536 -20. .383 0. .00 0. .00 PROA
ATOM 1875 HA LEU X 666 -7 .825 -7 .667 -21. .390 0. .00 0. .00 PROA
ATOM 1876 CB LEU X 666 -7 .439 -8 .822 -19. .593 0. .00 0. .00 PROA
ATOM 1877 HB1 LEU X 666 -8 .441 -9 .251 -19. .377 0. .00 0. .00 PROA
ATOM 1878 HB2 LEU X 666 -6 .885 -8 .746 -18. .633 0. .00 0. .00 PROA
ATOM 1879 CG LEU X 666 -6 .799 -10 .002 -20. .344 0. .00 0. .00 PROA
ATOM 1880 HG LEU X 666 -5 .902 -9 .684 -20. .917 0. .00 0. .00 PROA
ATOM 1881 CD1 LEU X 666 -6 .574 -11 .149 -19. .313 0. .00 0. .00 PROA
ATOM 1882 HD11 LEU X 666 -6 .393 -12 .096 -19. .866 0. .00 0. .00 PROA
ATOM 1883 HD12 LEU X 666 -7 .451 -11 .366 -18. .667 0. .00 0. .00 PROA
ATOM 1884 HD13 LEU X 666 -5 .761 -10 .788 -18. .648 0. .00 0. .00 PROA
ATOM 1885 CD2 LEU X 666 -7 .809 -10 .409 -21. .457 0. .00 0. .00 PROA
ATOM 1886 HD21 LEU X 666 -8 .740 -10 .797 -20. .991 0. .00 0. .00 PROA
ATOM 1887 HD22 LEU X 666 -7 .412 -11 .210 -22. .117 0. .00 0. .00 PROA
ATOM 1888 HD23 LEU X 666 -7 .886 -9 .655 -22. .269 0. .00 0. .00 PROA
ATOM 1889 C LEU X 666 -8 .509 -6 .525 -19. .939 0. .00 0. .00 PROA
ATOM 1890 O LEU X 666 -9 .683 -6 .673 -20. .305 0. .00 0. .00 PROA
ATOM 1891 N TYR X 667 -8 .173 -5 .481 -19. .220 0. .00 0. .00 PROA
ATOM 1892 HN TYR X 667 -7 .253 -5 .299 -18. .884 0. .00 0. .00 PROA
ATOM 1893 CA TYR X 667 -9 .266 -4 .749 -18. .506 0. .00 0. .00 PROA
ATOM 1894 HA TYR X 667 -10 .230 -4 .999 -18. .925 0. .00 0. .00 PROA
ATOM 1895 CB TYR X 667 -9 .332 -5 .137 -17. .013 0. .00 0. .00 PROA
ATOM 1896 HB1 TYR X 667 -10 .095 -4 .505 -16. .509 0. .00 0. .00 PROA
ATOM 1897 HB2 TYR X 667 -8 .390 -4 .810 -16. .523 0. .00 0. .00 PROA
ATOM 1898 CG TYR X 667 -9 .650 -6 .635 -16. .768 0. .00 0. .00 PROA
ATOM 1899 CD1 TYR X 667 -8 .608 -7 .596 -16. .418 0. .00 0. .00 PROA
ATOM 1900 HD1 TYR X 667 -7 .581 -7 .268 -16. .359 0. .00 0. .00 PROA
ATOM 1901 CE1 TYR X 667 -8 .990 -8 .838 -15. .973 0. .00 0. .00 PROA
ATOM 1902 HE1 TYR X 667 -8 .273 -9 .485 -15. .489 0. .00 0. .00 PROA
ATOM 1903 CZ TYR X 667 -10 .345 -9 .236 -16. .032 0. .00 0. .00 PROA
ATOM 1904 OH TYR X 667 -10 .736 -10 .444 -15. .440 0. .00 0. .00 PROA
ATOM 1905 HH TYR X 667 -11 .514 -10 .629 -15. .972 0. .00 0. .00 PROA
ATOM 1906 CD2 TYR X 667 -10 .968 -7 .035 -16. .749 0. .00 0. .00 PROA
ATOM 1907 HD2 TYR X 667 -11 .779 -6 .365 -16. .993 0. .00 0. .00 PROA
ATOM 1908 CE2 TYR X 667 -11 .290 -8 .323 -16. .443 0. .00 0. .00 PROA
ATOM 1909 HE2 TYR X 667 -12 .326 -8 .628 -16. .408 0. .00 0. .00 PROA
ATOM 1910 C TYR X 667 -9 .169 -3 .200 -18. .819 0. .00 0. .00 PROA
ATOM 1911 O TYR X 667 -9 .994 -2 .410 -18. .370 0. .00 0. .00 PROA
ATOM 1912 N SER X 668 -8 .161 -2 .782 -19. .615 0. .00 0. .00 PROA
ATOM 1913 HN SER X 668 -7 .602 -3 .514 -19. .997 0. .00 0. .00 PROA ATOM 1914 CA SER X 668 -7.992 -1.433 -20..142 0..00 0..00 PROA
ATOM 1915 HA SER X 668 -8 .461 -0 .764 -19. .435 0. .00 0. .00 PROA
ATOM 1916 CB SER X 668 -6 .447 -1 .109 -20. .305 0. .00 0. .00 PROA
ATOM 1917 HB1 SER X 668 -6 .032 -1 .828 -21. .042 0. .00 0. .00 PROA
ATOM 1918 HB2 SER X 668 -6 .010 -1 .163 -19. .285 0. .00 0. .00 PROA
ATOM 1919 OG SER X 668 -6 .360 0 .241 -20. .683 0. .00 0. .00 PROA
ATOM 1920 HG1 SER X 668 -6 .721 0 .880 -20. .064 0. .00 0. .00 PROA
ATOM 1921 C SER X 668 -8 .826 -1 .257 -21. .506 0. .00 0. .00 PROA
ATOM 1922 OT1 SER X 668 -8 .617 -2 .015 -22. .482 0. .00 0. .00 PROA
ATOM 1923 OT2 SER X 668 -9 .715 -0 .340 -21. .559 0. .00 0. .00 PROA
ATOM 1924 N TYR X 542 -5 .035 19 .250 -12. .404 0. .00 0. .00 PROB
ATOM 1925 HT1 TYR X 542 -4 .699 20 .123 -11. .949 0. .00 0. .00 PROB
ATOM 1926 HT2 TYR X 542 -5 .242 18 .499 -11. .716 0. .00 0. .00 PROB
ATOM 1927 HT3 TYR X 542 -5 .963 19 .617 -12. .698 0. .00 0. .00 PROB
ATOM 1928 CA TYR X 542 -4 .105 18 .856 -13. .394 0. .00 0. .00 PROB
ATOM 1929 HA TYR X 542 -3 .751 19 .746 -13. .894 0. .00 0. .00 PROB
ATOM 1930 CB TYR X 542 -2 .903 18 .025 -12. .782 0. .00 0. .00 PROB
ATOM 1931 HB1 TYR X 542 -3 .346 17 .264 -12. .105 0. .00 0. .00 PROB
ATOM 1932 HB2 TYR X 542 -2 .238 18 .599 -12. .102 0. .00 0. .00 PROB
ATOM 1933 CG TYR X 542 -2 .057 17 .174 -13. .759 0. .00 0. .00 PROB
ATOM 1934 CD1 TYR X 542 -2 .137 15 .786 -13. .863 0. .00 0. .00 PROB
ATOM 1935 HD1 TYR X 542 -2 .774 15 .201 -13. .215 0. .00 0. .00 PROB
ATOM 1936 CE1 TYR X 542 -1 .311 15 .051 -14. .748 0. .00 0. .00 PROB
ATOM 1937 HE1 TYR X 542 -1 .370 13 .985 -14. .911 0. .00 0. .00 PROB
ATOM 1938 CZ TYR X 542 -0 .413 15 .760 -15. .605 0. .00 0. .00 PROB
ATOM 1939 OH TYR X 542 0. .399 15 .063 -16. .453 0. .00 0. .00 PROB
ATOM 1940 HH TYR X 542 0. .717 15 .682 -17. .114 0. .00 0. .00 PROB
ATOM 1941 CD2 TYR X 542 -1 .087 17 .772 -14. .508 0. .00 0. .00 PROB
ATOM 1942 HD2 TYR X 542 -0 .914 18 .838 -14. .514 0. .00 0. .00 PROB
ATOM 1943 CE2 TYR X 542 -0 .260 17 .109 -15. .429 0. .00 0. .00 PROB
ATOM 1944 HE2 TYR X 542 0 .430 17 .595 -16. .103 0. .00 0. .00 PROB
ATOM 1945 C TYR X 542 -4 .819 18 .031 -14. .400 0. .00 0. .00 PROB
ATOM 1946 O TYR X 542 -5 .730 17 .276 -14. .049 0. .00 0. .00 PROB
ATOM 1947 N SER X 543 -4 .519 18 .186 -15. .692 0. .00 0. .00 PROB
ATOM 1948 HN SER X 543 -3 .741 18 .776 -15. .893 0. .00 0. .00 PROB
ATOM 1949 CA SER X 543 -5 .285 17 .774 -16. .855 0. .00 0. .00 PROB
ATOM 1950 HA SER X 543 -6 .257 18 .238 -16. .767 0. .00 0. .00 PROB
ATOM 1951 CB SER X 543 -4 .622 18 .304 -18. .180 0. .00 0. .00 PROB
ATOM 1952 HB1 SER X 543 -4 .826 19 .393 -18. .269 0. .00 0. .00 PROB
ATOM 1953 HB2 SER X 543 -4 .997 17 .830 -19. .112 0. .00 0. .00 PROB
ATOM 1954 OG SER X 543 -3 .221 18 .128 -18. .117 0. .00 0. .00 PROB
ATOM 1955 HG1 SER X 543 -2 .953 18 .911 -17. .631 0. .00 0. .00 PROB
ATOM 1956 C SER X 543 -5 .599 16 .293 -16. .962 0. .00 0. .00 PROB
ATOM 1957 O SER X 543 -6 .752 15 .886 -17. .129 0. .00 0. .00 PROB
ATOM 1958 N GLU X 544 -4 .523 15 .452 -16. .811 0. .00 0. .00 PROB
ATOM 1959 HN GLU X 544 -3 .604 15 .779 -16. .605 0. .00 0. .00 PROB
ATOM 1960 CA GLU X 544 -4 .649 14 .011 -16. .958 0. .00 0. .00 PROB
ATOM 1961 HA GLU X 544 -5 .512 13 .776 -17. .564 0. .00 0. .00 PROB
ATOM 1962 CB GLU X 544 -3 .354 13 .470 -17. .513 0. .00 0. .00 PROB
ATOM 1963 HB1 GLU X 544 -3 .451 12 .377 -17. .686 0. .00 0. .00 PROB
ATOM 1964 HB2 GLU X 544 -2 .549 13 .650 -16. .769 0. .00 0. .00 PROB
ATOM 1965 CG GLU X 544 -2 .913 14 .221 -18. .850 0. .00 0. .00 PROB
ATOM 1966 HG1 GLU X 544 -2 .356 15 .127 -18. .532 0. .00 0. .00 PROB
ATOM 1967 HG2 GLU X 544 -3 .863 14 .602 -19. .283 0. .00 0. .00 PROB
ATOM 1968 CD GLU X 544 -2 .064 13 .368 -19. .753 0. .00 0. .00 PROB
ATOM 1969 OE1 GLU X 544 -1 .762 13 .791 -20. .874 0. .00 0. .00 PROB
ATOM 1970 OE2 GLU X 544 -1 .564 12 .244 -19. .354 0. .00 0. .00 PROB
ATOM 1971 C GLU X 544 -5 .024 13 .308 -15. .648 0. .00 0. .00 PROB
ATOM 1972 O GLU X 544 -4 .981 12 .093 -15. .745 0. .00 0. .00 PROB
ATOM 1973 N TYR X 545 -5 .437 14 .069 -14. .560 0. .00 0. .00 PROB
ATOM 1974 HN TYR X 545 -5 .333 15 .060 -14. .562 0. .00 0. .00 PROB
ATOM 1975 CA TYR X 545 -6 .156 13 .566 -13. .430 0. .00 0. .00 PROB
ATOM 1976 HA TYR X 545 -5 .485 12 .815 -13. .039 0. .00 0. .00 PROB
ATOM 1977 CB TYR X 545 -6 .250 14 .659 -12. .368 0. .00 0. .00 PROB
ATOM 1978 HB1 TYR X 545 -6 .992 15 .441 -12. .637 0. .00 0. .00 PROB
ATOM 1979 HB2 TYR X 545 -5 .289 15 .144 -12. .093 0. .00 0. .00 PROB ATOM 1980 CG TYR X 545 -6.715 14.138 -11..033 0..00 0..00 PROB
ATOM 1981 CD1 TYR X 545 -7 .942 14 .496 -10. .426 0. .00 0. .00 PROB
ATOM 1982 HD1 TYR X 545 -8 .575 15 .165 -10. .990 0. .00 0. .00 PROB
ATOM 1983 CE1 TYR X 545 -8 .305 14 .110 -9. .144 0. .00 0. .00 PROB
ATOM 1984 HE1 TYR X 545 -9 .244 14 .390 -8. .689 0. .00 0. .00 PROB
ATOM 1985 CZ TYR X 545 -7 .464 13 .268 -8. .453 0. .00 0. .00 PROB
ATOM 1986 OH TYR X 545 -7 .871 12 .744 -7. .248 0. .00 0. .00 PROB
ATOM 1987 HH TYR X 545 -7 .498 11 .859 -7. .267 0. .00 0. .00 PROB
ATOM 1988 CD2 TYR X 545 -5 .768 13 .420 -10. .240 0. .00 0. .00 PROB
ATOM 1989 HD2 TYR X 545 -4 .771 13 .203 -10. .594 0. .00 0. .00 PROB
ATOM 1990 CE2 TYR X 545 -6 .234 12 .915 -8. .987 0. .00 0. .00 PROB
ATOM 1991 HE2 TYR X 545 -5 .586 12 .243 -8. .445 0. .00 0. .00 PROB
ATOM 1992 C TYR X 545 -7 .549 12 .891 -13. .743 0. .00 0. .00 PROB
ATOM 1993 O TYR X 545 -8 .129 13 .287 -14. .745 0. .00 0. .00 PROB
ATOM 1994 N GLY X 546 -8 .099 11 .912 -12. .934 0. .00 0. .00 PROB
ATOM 1995 HN GLY X 546 -7 .595 11 .690 -12. .102 0. .00 0. .00 PROB
ATOM 1996 CA GLY X 546 -9 .276 11 .235 -13. .302 0. .00 0. .00 PROB
ATOM 1997 HA1 GLY X 546 -9 .283 10 .264 -12. .829 0. .00 0. .00 PROB
ATOM 1998 HA2 GLY X 546 -9 .401 11 .304 -14. .373 0. .00 0. .00 PROB
ATOM 1999 C GLY X 546 -10 .578 11 .878 -12. .764 0. .00 0. .00 PROB
ATOM 2000 O GLY X 546 -10 .409 12 .880 -12. .084 0. .00 0. .00 PROB
ATOM 2001 N ALA X 547 -11 .783 11 .291 -13. .058 0. .00 0. .00 PROB
ATOM 2002 HN ALA X 547 -11 .714 10 .442 -13. .576 0. .00 0. .00 PROB
ATOM 2003 CA ALA X 547 -13 .086 11 .767 -12. .634 0. .00 0. .00 PROB
ATOM 2004 HA ALA X 547 -13 .200 12 .832 -12. .776 0. .00 0. .00 PROB
ATOM 2005 CB ALA X 547 -14 .249 11 .105 -13. .433 0. .00 0. .00 PROB
ATOM 2006 HB1 ALA X 547 -14 .174 11 .291 -14. .526 0. .00 0. .00 PROB
ATOM 2007 HB2 ALA X 547 -15 .274 11 .428 -13. .151 0. .00 0. .00 PROB
ATOM 2008 HB3 ALA X 547 -14 .125 10 .021 -13. .225 0. .00 0. .00 PROB
ATOM 2009 C ALA X 547 -13 .271 11 .532 -11. .116 0. .00 0. .00 PROB
ATOM 2010 O ALA X 547 -13 .272 10 .392 -10. .689 0. .00 0. .00 PROB
ATOM 2011 N ALA X 548 -13 .301 12 .557 -10. .208 0. .00 0. .00 PROB
ATOM 2012 HN ALA X 548 -13 .283 13 .494 -10. .548 0. .00 0. .00 PROB
ATOM 2013 CA ALA X 548 -13 .489 12 .254 -8. .791 0. .00 0. .00 PROB
ATOM 2014 HA ALA X 548 -12 .726 11 .646 -8. .326 0. .00 0. .00 PROB
ATOM 2015 CB ALA X 548 -13 .518 13 .601 -7. .946 0. .00 0. .00 PROB
ATOM 2016 HB1 ALA X 548 -13 .767 13 .421 -6. .878 0. .00 0. .00 PROB
ATOM 2017 HB2 ALA X 548 -14 .303 14 .295 -8. .317 0. .00 0. .00 PROB
ATOM 2018 HB3 ALA X 548 -12 .542 14 .118 -8. .067 0. .00 0. .00 PROB
ATOM 2019 C ALA X 548 -14 .744 11 .502 -8. .466 0. .00 0. .00 PROB
ATOM 2020 O ALA X 548 -14 .870 10 .730 -7. .531 0. .00 0. .00 PROB
ATOM 2021 N VAL X 549 -15 .869 11 .799 -9. .271 0. .00 0. .00 PROB
ATOM 2022 HN VAL X 549 -15 .793 12 .427 -10. .042 0. .00 0. .00 PROB
ATOM 2023 CA VAL X 549 -17 .074 10 .988 -8. .985 0. .00 0. .00 PROB
ATOM 2024 HA VAL X 549 -17 .279 11 .001 -7. .925 0. .00 0. .00 PROB
ATOM 2025 CB VAL X 549 -18 .252 11 .631 -9. .644 0. .00 0. .00 PROB
ATOM 2026 HB VAL X 549 -18 .267 12 .735 -9. .519 0. .00 0. .00 PROB
ATOM 2027 CGI VAL X 549 -18 .157 11 .407 -11. .185 0. .00 0. .00 PROB
ATOM 2028 HG11 VAL X 549 -17 .130 11 .718 -11. .474 0. .00 0. .00 PROB
ATOM 2029 HG12 VAL X 549 -18 .818 12 .130 -11. .709 0. .00 0. .00 PROB
ATOM 2030 HG13 VAL X 549 -18 .299 10 .354 -11. .507 0. .00 0. .00 PROB
ATOM 2031 CG2 VAL X 549 -19 .594 11 .102 -8. .967 0. .00 0. .00 PROB
ATOM 2032 HG21 VAL X 549 -19 .575 11 .214 -7. .862 0. .00 0. .00 PROB
ATOM 2033 HG22 VAL X 549 -19 .846 10 .044 -9. .194 0. .00 0. .00 PROB
ATOM 2034 HG23 VAL X 549 -20 .467 11 .627 -9. .410 0. .00 0. .00 PROB
ATOM 2035 C VAL X 549 -16 .979 9 .500 -9. .227 0. .00 0. .00 PROB
ATOM 2036 O VAL X 549 -17 .690 8 .698 -8. .662 0. .00 0. .00 PROB
ATOM 2037 N LEU X 550 -16 .098 9 .027 -10. .060 0. .00 0. .00 PROB
ATOM 2038 HN LEU X 550 -15 .603 9 .697 -10. .609 0. .00 0. .00 PROB
ATOM 2039 CA LEU X 550 -15 .724 7 .624 -10. .273 0. .00 0. .00 PROB
ATOM 2040 HA LEU X 550 -16 .668 7 .099 -10. .269 0. .00 0. .00 PROB
ATOM 2041 CB LEU X 550 -15 .045 7 .632 -11. .594 0. .00 0. .00 PROB
ATOM 2042 HB1 LEU X 550 -14 .162 8 .305 -11. .615 0. .00 0. .00 PROB
ATOM 2043 HB2 LEU X 550 -15 .782 7 .976 -12. .352 0. .00 0. .00 PROB
ATOM 2044 CG LEU X 550 -14 .425 6 .303 -12. .090 0. .00 0. .00 PROB
ATOM 2045 HG LEU X 550 -13 .639 6 .064 -11. .343 0. .00 0. .00 PROB ATOM 2046 CD1 LEU X 550 -15.605 5.279 -12..209 0..00 0..00 PROB
ATOM 2047 HD11 LEU X 550 -16 .190 5 .262 -11. .265 0. .00 0. .00 PROB
ATOM 2048 HD12 LEU X 550 -15 .174 4 .285 -12. .458 0. .00 0. .00 PROB
ATOM 2049 HD13 LEU X 550 -16 .266 5 .657 -13. .018 0. .00 0. .00 PROB
ATOM 2050 CD2 LEU X 550 -13 .670 6 .424 -13. .414 0. .00 0. .00 PROB
ATOM 2051 HD21 LEU X 550 -14 .400 6 .562 -14. .239 0. .00 0. .00 PROB
ATOM 2052 HD22 LEU X 550 -13 .120 5 .504 -13. .706 0. .00 0. .00 PROB
ATOM 2053 HD23 LEU X 550 -12 .982 7 .285 -13. .271 0. .00 0. .00 PROB
ATOM 2054 C LEU X 550 -14 .871 7 .219 -9. .116 0. .00 0. .00 PROB
ATOM 2055 O LEU X 550 -14 .755 5 .969 -8. .852 0. .00 0. .00 PROB
ATOM 2056 N PHE X 551 -14 .169 8 .067 -8. .400 0. .00 0. .00 PROB
ATOM 2057 HN PHE X 551 -14 .275 9 .039 -8. .596 0. .00 0. .00 PROB
ATOM 2058 CA PHE X 551 -13 .205 7 .595 -7. .378 0. .00 0. .00 PROB
ATOM 2059 HA PHE X 551 -12 .827 6 .598 -7. .549 0. .00 0. .00 PROB
ATOM 2060 CB PHE X 551 -12 .006 8 .581 -7. .258 0. .00 0. .00 PROB
ATOM 2061 HB1 PHE X 551 -11 .394 8 .234 -6. .398 0. .00 0. .00 PROB
ATOM 2062 HB2 PHE X 551 -12 .379 9 .620 -7. .132 0. .00 0. .00 PROB
ATOM 2063 CG PHE X 551 -11 .003 8 .684 -8. .382 0. .00 0. .00 PROB
ATOM 2064 CD1 PHE X 551 -10 .753 7 .662 -9. .259 0. .00 0. .00 PROB
ATOM 2065 HD1 PHE X 551 -11 .267 6 .713 -9. .226 0. .00 0. .00 PROB
ATOM 2066 CE1 PHE X 551 -9 .839 7 .802 -10. .292 0. .00 0. .00 PROB
ATOM 2067 HE1 PHE X 551 -9 .687 7 .066 -11. .067 0. .00 0. .00 PROB
ATOM 2068 CZ PHE X 551 -9 .129 9 .027 -10. .374 0. .00 0. .00 PROB
ATOM 2069 HZ PHE X 551 -8 .424 9 .107 -11. .189 0. .00 0. .00 PROB
ATOM 2070 CD2 PHE X 551 -10 .310 9 .903 -8. .498 0. .00 0. .00 PROB
ATOM 2071 HD2 PHE X 551 -10 .506 10 .697 -7. .793 0. .00 0. .00 PROB
ATOM 2072 CE2 PHE X 551 -9 .314 10 .050 -9. .447 0. .00 0. .00 PROB
ATOM 2073 HE2 PHE X 551 -8 .808 10 .999 -9. .544 0. .00 0. .00 PROB
ATOM 2074 C PHE X 551 -13 .994 7 .410 -6. .074 0. .00 0. .00 PROB
ATOM 2075 O PHE X 551 -13 .897 6 .431 -5. .359 0. .00 0. .00 PROB
ATOM 2076 N LEU X 552 -15 .016 8 .312 -5. .911 0. .00 0. .00 PROB
ATOM 2077 HN LEU X 552 -14 .900 9 .124 -6. .479 0. .00 0. .00 PROB
ATOM 2078 CA LEU X 552 -16 .173 8 .164 -5. .025 0. .00 0. .00 PROB
ATOM 2079 HA LEU X 552 -15 .721 7 .984 -4. .060 0. .00 0. .00 PROB
ATOM 2080 CB LEU X 552 -17 .127 9 .454 -5. .073 0. .00 0. .00 PROB
ATOM 2081 HB1 LEU X 552 -17 .094 9 .666 -6. .163 0. .00 0. .00 PROB
ATOM 2082 HB2 LEU X 552 -16 .664 10 .279 -4. .490 0. .00 0. .00 PROB
ATOM 2083 CG LEU X 552 -18 .575 9 .365 -4. .505 0. .00 0. .00 PROB
ATOM 2084 HG LEU X 552 -19 .071 8 .555 -5. .081 0. .00 0. .00 PROB
ATOM 2085 CD1 LEU X 552 -18 .728 8 .940 -3. .000 0. .00 0. .00 PROB
ATOM 2086 HD11 LEU X 552 -18 .214 9 .585 -2. .255 0. .00 0. .00 PROB
ATOM 2087 HD12 LEU X 552 -18 .291 7 .920 -2. .938 0. .00 0. .00 PROB
ATOM 2088 HD13 LEU X 552 -19 .776 8 .830 -2. .647 0. .00 0. .00 PROB
ATOM 2089 CD2 LEU X 552 -19 .366 10 .716 -4. .686 0. .00 0. .00 PROB
ATOM 2090 HD21 LEU X 552 -20 .465 10 .590 -4. .587 0. .00 0. .00 PROB
ATOM 2091 HD22 LEU X 552 -19 .263 11 .419 -5. .540 0. .00 0. .00 PROB
ATOM 2092 HD23 LEU X 552 -19 .157 11 .363 -3. .808 0. .00 0. .00 PROB
ATOM 2093 C LEU X 552 -16 .885 6 .820 -5. .361 0. .00 0. .00 PROB
ATOM 2094 O LEU X 552 -17 .074 6 .065 -4. .446 0. .00 0. .00 PROB
ATOM 2095 N LEU X 553 -17 .213 6 .494 -6. .649 0. .00 0. .00 PROB
ATOM 2096 HN LEU X 553 -17 .052 7 .135 -7. .396 0. .00 0. .00 PROB
ATOM 2097 CA LEU X 553 -17 .799 5 .161 -7. .029 0. .00 0. .00 PROB
ATOM 2098 HA LEU X 553 -18 .624 4 .869 -6. .395 0. .00 0. .00 PROB
ATOM 2099 CB LEU X 553 -18 .329 5 .258 -8. .404 0. .00 0. .00 PROB
ATOM 2100 HB1 LEU X 553 -17 .496 5 .559 -9. .075 0. .00 0. .00 PROB
ATOM 2101 HB2 LEU X 553 -19 .125 6 .022 -8. .531 0. .00 0. .00 PROB
ATOM 2102 CG LEU X 553 -18 .949 4 .013 -9. .007 0. .00 0. .00 PROB
ATOM 2103 HG LEU X 553 -18 .216 3 .183 -8. .912 0. .00 0. .00 PROB
ATOM 2104 CD1 LEU X 553 -20 .196 3 .708 -8. .098 0. .00 0. .00 PROB
ATOM 2105 HD11 LEU X 553 -20 .919 3 .019 -8. .583 0. .00 0. .00 PROB
ATOM 2106 HD12 LEU X 553 -20 .693 4 .504 -7. .503 0. .00 0. .00 PROB
ATOM 2107 HD13 LEU X 553 -19 .746 2 .946 -7. .426 0. .00 0. .00 PROB
ATOM 2108 CD2 LEU X 553 -19 .445 4 .236 -10. .358 0. .00 0. .00 PROB
ATOM 2109 HD21 LEU X 553 -18 .583 4 .537 -10. .989 0. .00 0. .00 PROB
ATOM 2110 HD22 LEU X 553 -19 .984 5 .207 -10. .350 0. .00 0. .00 PROB
ATOM 2111 HD23 LEU X 553 -20 .033 3 .511 -10. .961 0. .00 0. .00 PROB ATOM 2112 C LEU X 553 -16.934 3.984 -6..651 0..00 0..00 PROB
ATOM 2113 O LEU X 553 -17 .390 2 .916 -6. .173 0. .00 0. .00 PROB
ATOM 2114 N MET X 554 -15 .584 4 .065 -6. .809 0. .00 0. .00 PROB
ATOM 2115 HN MET X 554 -15 .134 4 .811 -7. .293 0. .00 0. .00 PROB
ATOM 2116 CA MET X 554 -14 .623 3 .058 -6. .342 0. .00 0. .00 PROB
ATOM 2117 HA MET X 554 -14 .952 2 .128 -6. .781 0. .00 0. .00 PROB
ATOM 2118 CB MET X 554 -13 .191 3 .392 -6. .868 0. .00 0. .00 PROB
ATOM 2119 HB1 MET X 554 -12 .342 2 .906 -6. .342 0. .00 0. .00 PROB
ATOM 2120 HB2 MET X 554 -13 .016 4 .479 -6. .718 0. .00 0. .00 PROB
ATOM 2121 CG MET X 554 -12 .987 3 .173 -8. .378 0. .00 0. .00 PROB
ATOM 2122 HG1 MET X 554 -13 .860 3 .436 -9. .013 0. .00 0. .00 PROB
ATOM 2123 HG2 MET X 554 -12 .994 2 .064 -8. .440 0. .00 0. .00 PROB
ATOM 2124 C MET X 554 -14 .650 2 .849 -4. .744 0. .00 0. .00 PROB
ATOM 2125 O MET X 554 -14 .579 1 .764 -4. .102 0. .00 0. .00 PROB
ATOM 2126 N CYS X 555 -14 .774 3 .953 -4. .015 0. .00 0. .00 PROB
ATOM 2127 HN CYS X 555 -14 .715 4 .827 -4. .492 0. .00 0. .00 PROB
ATOM 2128 CA CYS X 555 -14 .938 3 .985 -2. .558 0. .00 0. .00 PROB
ATOM 2129 HA CYS X 555 -14 .174 3 .378 -2. .096 0. .00 0. .00 PROB
ATOM 2130 CB CYS X 555 -14 .658 5 .458 -2. .007 0. .00 0. .00 PROB
ATOM 2131 HB1 CYS X 555 -15 .460 6 .092 -2. .442 0. .00 0. .00 PROB
ATOM 2132 HB2 CYS X 555 -13 .641 5 .743 -2. .351 0. .00 0. .00 PROB
ATOM 2133 SG CYS X 555 -14 .784 5 .653 -0. .249 0. .00 0. .00 PROB
ATOM 2134 HG1 CYS X 555 -13 .784 4 .831 0. .033 0. .00 0. .00 PROB
ATOM 2135 C CYS X 555 -16 .271 3 .512 -2. .098 0. .00 0. .00 PROB
ATOM 2136 O CYS X 555 -16 .392 2 .894 -1. .014 0. .00 0. .00 PROB
ATOM 2137 N THR X 556 -17 .334 3 .838 -2. .912 0. .00 0. .00 PROB
ATOM 2138 HN THR X 556 -17 .131 4 .499 -3. .629 0. .00 0. .00 PROB
ATOM 2139 CA THR X 556 -18 .716 3 .377 -2. .683 0. .00 0. .00 PROB
ATOM 2140 HA THR X 556 -18 .982 3 .800 -1. .725 0. .00 0. .00 PROB
ATOM 2141 CB THR X 556 -19 .634 3 .916 -3. .857 0. .00 0. .00 PROB
ATOM 2142 HB THR X 556 -19 .364 3 .515 -4. .857 0. .00 0. .00 PROB
ATOM 2143 OG1 THR X 556 -19 .674 5 .259 -3. .851 0. .00 0. .00 PROB
ATOM 2144 HG1 THR X 556 -18 .747 5 .507 -3. .844 0. .00 0. .00 PROB
ATOM 2145 CG2 THR X 556 -21 .032 3 .520 -3. .628 0. .00 0. .00 PROB
ATOM 2146 HG21 THR X 556 -21 .411 4 .117 -2. .771 0. .00 0. .00 PROB
ATOM 2147 HG22 THR X 556 -21 .057 2 .423 -3. .452 0. .00 0. .00 PROB
ATOM 2148 HG23 THR X 556 -21 .629 3 .728 -4. .541 0. .00 0. .00 PROB
ATOM 2149 C THR X 556 -18 .802 1 .905 -2. .696 0. .00 0. .00 PROB
ATOM 2150 O THR X 556 -19 .339 1 .281 -1. .792 0. .00 0. .00 PROB
ATOM 2151 N PHE X 557 -18 .098 1 .301 -3. .653 0. .00 0. .00 PROB
ATOM 2152 HN PHE X 557 -17 .569 1 .777 -4. .351 0. .00 0. .00 PROB
ATOM 2153 CA PHE X 557 -18 .056 -0 .167 -3. .756 0. .00 0. .00 PROB
ATOM 2154 HA PHE X 557 -19 .055 -0 .525 -3. .554 0. .00 0. .00 PROB
ATOM 2155 CB PHE X 557 -17 .540 -0 .622 -5. .158 0. .00 0. .00 PROB
ATOM 2156 HB1 PHE X 557 -17 .178 -1 .665 -5. .279 0. .00 0. .00 PROB
ATOM 2157 HB2 PHE X 557 -16 .874 0 .189 -5. .523 0. .00 0. .00 PROB
ATOM 2158 CG PHE X 557 -18 .769 -0 .616 -6. .149 0. .00 0. .00 PROB
ATOM 2159 CD1 PHE X 557 -18 .551 -0 .025 -7. .402 0. .00 0. .00 PROB
ATOM 2160 HD1 PHE X 557 -17 .583 0 .301 -7. .753 0. .00 0. .00 PROB
ATOM 2161 CE1 PHE X 557 -19 .527 -0 .045 -8. .376 0. .00 0. .00 PROB
ATOM 2162 HE1 PHE X 557 -19 .240 0 .425 -9. .305 0. .00 0. .00 PROB
ATOM 2163 CZ PHE X 557 -20 .810 -0 .555 -8. .105 0. .00 0. .00 PROB
ATOM 2164 HZ PHE X 557 -21 .665 -0 .491 -8. .761 0. .00 0. .00 PROB
ATOM 2165 CD2 PHE X 557 -20 .029 -1 .194 -5. .902 0. .00 0. .00 PROB
ATOM 2166 HD2 PHE X 557 -20 .205 -1 .610 -4. .921 0. .00 0. .00 PROB
ATOM 2167 CE2 PHE X 557 -21 .079 -1 .152 -6. .784 0. .00 0. .00 PROB
ATOM 2168 HE2 PHE X 557 -21 .986 -1 .625 -6. .438 0. .00 0. .00 PROB
ATOM 2169 C PHE X 557 -17 .147 -0 .796 -2. .646 0. .00 0. .00 PROB
ATOM 2170 O PHE X 557 -17 .609 -1 .724 -2. .045 0. .00 0. .00 PROB
ATOM 2171 N ALA X 558 -16 .052 -0 .134 -2. .258 0. .00 0. .00 PROB
ATOM 2172 HN ALA X 558 -15 .731 0 .564 -2. .892 0. .00 0. .00 PROB
ATOM 2173 CA ALA X 558 -15 .227 -0 .499 -1. .140 0. .00 0. .00 PROB
ATOM 2174 HA ALA X 558 -14 .938 -1 .534 -1. .247 0. .00 0. .00 PROB
ATOM 2175 CB ALA X 558 -13 .908 0 .332 -1. .022 0. .00 0. .00 PROB
ATOM 2176 HB1 ALA X 558 -14 .039 1 .410 -0. .788 0. .00 0. .00 PROB
ATOM 2177 HB2 ALA X 558 -13 .514 0 .505 -2. .047 0. .00 0. .00 PROB ATOM 2178 HB3 ALA X 558 -13.209 -0.107 -0..278 0..00 0..00 PROB
ATOM 2179 C ALA X 558 -16 .131 -0 .515 0. .227 0. .00 0. .00 PROB
ATOM 2180 O ALA X 558 -16 .014 -1 .412 1. .047 0. .00 0. .00 PROB
ATOM 2181 N LEU X 559 -17 .006 0 .528 0. .444 0. .00 0. .00 PROB
ATOM 2182 HN LEU X 559 -17 .033 1 .249 -0. .243 0. .00 0. .00 PROB
ATOM 2183 CA LEU X 559 -18 .021 0 .656 1. .564 0. .00 0. .00 PROB
ATOM 2184 HA LEU X 559 -17 .555 0 .608 2. .537 0. .00 0. .00 PROB
ATOM 2185 CB LEU X 559 -18 .962 1 .859 1. .451 0. .00 0. .00 PROB
ATOM 2186 HB1 LEU X 559 -19 .525 1 .778 0. .497 0. .00 0. .00 PROB
ATOM 2187 HB2 LEU X 559 -18 .322 2 .767 1. .479 0. .00 0. .00 PROB
ATOM 2188 CG LEU X 559 -20 .035 1 .986 2. .575 0. .00 0. .00 PROB
ATOM 2189 HG LEU X 559 -20 .683 1 .084 2. .567 0. .00 0. .00 PROB
ATOM 2190 CD1 LEU X 559 -19 .404 2 .173 3. .945 0. .00 0. .00 PROB
ATOM 2191 HD11 LEU X 559 -18 .861 1 .252 4. .247 0. .00 0. .00 PROB
ATOM 2192 HD12 LEU X 559 -20 .134 2 .374 4. .758 0. .00 0. .00 PROB
ATOM 2193 HD13 LEU X 559 -18 .680 3 .016 3. .939 0. .00 0. .00 PROB
ATOM 2194 CD2 LEU X 559 -20 .858 3 .303 2. .292 0. .00 0. .00 PROB
ATOM 2195 HD21 LEU X 559 -21 .624 3 .496 3. .073 0. .00 0. .00 PROB
ATOM 2196 HD22 LEU X 559 -21 .456 3 .040 1. .394 0. .00 0. .00 PROB
ATOM 2197 HD23 LEU X 559 -20 .234 4 .190 2. .049 0. .00 0. .00 PROB
ATOM 2198 C LEU X 559 -18 .899 -0 .614 1. .595 0. .00 0. .00 PROB
ATOM 2199 O LEU X 559 -19 .031 -1 .314 2. .608 0. .00 0. .00 PROB
ATOM 2200 N ILE X 560 -19 .412 -1 .049 0. .423 0. .00 0. .00 PROB
ATOM 2201 HN ILE X 560 -19 .139 -0 .565 -0. .405 0. .00 0. .00 PROB
ATOM 2202 CA ILE X 560 -20 .135 -2 .301 0. .331 0. .00 0. .00 PROB
ATOM 2203 HA ILE X 560 -20 .921 -2 .330 1. .071 0. .00 0. .00 PROB
ATOM 2204 CB ILE X 560 -20 .858 -2 .465 -1. .051 0. .00 0. .00 PROB
ATOM 2205 HB ILE X 560 -20 .139 -2 .285 -1. .879 0. .00 0. .00 PROB
ATOM 2206 CG2 ILE X 560 -21 .427 -3 .883 -1. .196 0. .00 0. .00 PROB
ATOM 2207 HG21 ILE X 560 -22 .148 -4 .180 -0. .405 0. .00 0. .00 PROB
ATOM 2208 HG22 ILE X 560 -20 .641 -4 .667 -1. .240 0. .00 0. .00 PROB
ATOM 2209 HG23 ILE X 560 -21 .941 -4 .068 -2. .164 0. .00 0. .00 PROB
ATOM 2210 CGI ILE X 560 -21 .916 -1 .311 -1. .207 0. .00 0. .00 PROB
ATOM 2211 HG11 ILE X 560 -22 .453 -1 .475 -2. .166 0. .00 0. .00 PROB
ATOM 2212 HG12 ILE X 560 -21 .345 -0 .376 -1. .394 0. .00 0. .00 PROB
ATOM 2213 CD ILE X 560 -22 .835 -1 .186 -0. .079 0. .00 0. .00 PROB
ATOM 2214 HD1 ILE X 560 -23 .215 -2 .168 0. .275 0. .00 0. .00 PROB
ATOM 2215 HD2 ILE X 560 -23 .770 -0 .637 -0. .321 0. .00 0. .00 PROB
ATOM 2216 HD3 ILE X 560 -22 .391 -0 .734 0. .834 0. .00 0. .00 PROB
ATOM 2217 C ILE X 560 -19 .260 -3 .557 0. .638 0. .00 0. .00 PROB
ATOM 2218 O ILE X 560 -19 .657 -4 .470 1. .340 0. .00 0. .00 PROB
ATOM 2219 N ALA X 561 -18 .005 -3 .587 0. .141 0. .00 0. .00 PROB
ATOM 2220 HN ALA X 561 -17 .874 -3 .025 -0. .672 0. .00 0. .00 PROB
ATOM 2221 CA ALA X 561 -17 .106 -4 .719 0. .356 0. .00 0. .00 PROB
ATOM 2222 HA ALA X 561 -17 .567 -5 .619 -0. .023 0. .00 0. .00 PROB
ATOM 2223 CB ALA X 561 -15 .871 -4 .421 -0. .598 0. .00 0. .00 PROB
ATOM 2224 HB1 ALA X 561 -15 .120 -5 .237 -0. .543 0. .00 0. .00 PROB
ATOM 2225 HB2 ALA X 561 -15 .546 -3 .390 -0. .341 0. .00 0. .00 PROB
ATOM 2226 HB3 ALA X 561 -16 .273 -4 .525 -1. .628 0. .00 0. .00 PROB
ATOM 2227 C ALA X 561 -16 .733 -4 .994 1. .788 0. .00 0. .00 PROB
ATOM 2228 O ALA X 561 -16 .695 -6 .106 2. .265 0. .00 0. .00 PROB
ATOM 2229 N HSD X 562 -16 .373 -3 .899 2. .566 0. .00 0. .00 PROB
ATOM 2230 HN HSD X 562 -16 .498 -2 .976 2. .208 0. .00 0. .00 PROB
ATOM 2231 CA HSD X 562 -16 .069 -3 .902 4. .005 0. .00 0. .00 PROB
ATOM 2232 HA HSD X 562 -15 .237 -4 .542 4. .258 0. .00 0. .00 PROB
ATOM 2233 CB HSD X 562 -15 .655 -2 .482 4. .385 0. .00 0. .00 PROB
ATOM 2234 HB1 HSD X 562 -15 .545 -2 .397 5. .487 0. .00 0. .00 PROB
ATOM 2235 HB2 HSD X 562 -16 .274 -1 .631 4. .029 0. .00 0. .00 PROB
ATOM 2236 ND1 HSD X 562 -14 .047 -1 .719 2. .666 0. .00 0. .00 PROB
ATOM 2237 HD1 HSD X 562 -14 .639 -1 .746 1. .861 0. .00 0. .00 PROB
ATOM 2238 CG HSD X 562 -14 .302 -2 .158 3. .931 0. .00 0. .00 PROB
ATOM 2239 CE1 HSD X 562 -12 .838 -1 .157 2. .674 0. .00 0. .00 PROB
ATOM 2240 HE1 HSD X 562 -12 .457 -0 .536 1. .864 0. .00 0. .00 PROB
ATOM 2241 NE2 HSD X 562 -12 .295 -1 . Ill 3. .913 0. .00 0. .00 PROB
ATOM 2242 CD2 HSD X 562 -13 .214 -1 .739 4. .685 0. .00 0. .00 PROB
ATOM 2243 HD2 HSD X 562 -13 .202 -1 .781 5. .768 0. .00 0. .00 PROB ATOM 2244 C HSD X 562 -17.259 -4.342 4..851 0..00 0..00 PROB
ATOM 2245 O HSD X 562 -17 .100 -5 .082 5. .809 0. .00 0. .00 PROB
ATOM 2246 N TRP X 563 -18 .455 -3 .908 4. .479 0. .00 0. .00 PROB
ATOM 2247 HN TRP X 563 -18 .552 -3 .158 3. .829 0. .00 0. .00 PROB
ATOM 2248 CA TRP X 563 -19 .764 -4 .358 5. .020 0. .00 0. .00 PROB
ATOM 2249 HA TRP X 563 -19 .743 -4 .208 6. .089 0. .00 0. .00 PROB
ATOM 2250 CB TRP X 563 -20 .882 -3 .532 4. .362 0. .00 0. .00 PROB
ATOM 2251 HB1 TRP X 563 -20 .805 -3 .683 3. .264 0. .00 0. .00 PROB
ATOM 2252 HB2 TRP X 563 -20 .705 -2 .456 4. .573 0. .00 0. .00 PROB
ATOM 2253 CG TRP X 563 -22 .343 -3 .823 4. .798 0. .00 0. .00 PROB
ATOM 2254 CD1 TRP X 563 -23 .320 -4 .421 4. .068 0. .00 0. .00 PROB
ATOM 2255 HD1 TRP X 563 -23 .254 -4 .432 2. .990 0. .00 0. .00 PROB
ATOM 2256 NE1 TRP X 563 -24 .517 -4 .582 4. .894 0. .00 0. .00 PROB
ATOM 2257 HE1 TRP X 563 -25 .220 -5 .236 4. .723 0. .00 0. .00 PROB
ATOM 2258 CE2 TRP X 563 -24 .195 -4 .163 6. .159 0. .00 0. .00 PROB
ATOM 2259 CD2 TRP X 563 -22 .803 -3 .781 6. .148 0. .00 0. .00 PROB
ATOM 2260 CE3 TRP X 563 -22 .207 -3 .356 7. .311 0. .00 0. .00 PROB
ATOM 2261 HE3 TRP X 563 -21 .155 -3 .140 7. .195 0. .00 0. .00 PROB
ATOM 2262 CZ3 TRP X 563 -22 .927 -3 .291 8. .481 0. .00 0. .00 PROB
ATOM 2263 HZ3 TRP X 563 -22 .555 -2 .884 9. .409 0. .00 0. .00 PROB
ATOM 2264 CZ2 TRP X 563 -24 .900 -4 .092 7. .310 0. .00 0. .00 PROB
ATOM 2265 HZ2 TRP X 563 -25 .928 -4 .411 7. .401 0. .00 0. .00 PROB
ATOM 2266 CH2 TRP X 563 -24 .293 -3 .633 8. .462 0. .00 0. .00 PROB
ATOM 2267 HH2 TRP X 563 -24 .922 -3 .522 9. .333 0. .00 0. .00 PROB
ATOM 2268 C TRP X 563 -19 .981 -5 .798 4. .823 0. .00 0. .00 PROB
ATOM 2269 O TRP X 563 -20 .219 -6 .580 5. .719 0. .00 0. .00 PROB
ATOM 2270 N LEU X 564 -19 .767 -6 .286 3. .604 0. .00 0. .00 PROB
ATOM 2271 HN LEU X 564 -19 .503 -5 .665 2. .870 0. .00 0. .00 PROB
ATOM 2272 CA LEU X 564 -19 .896 -7 .709 3. .255 0. .00 0. .00 PROB
ATOM 2273 HA LEU X 564 -20 .794 -8 .110 3. .701 0. .00 0. .00 PROB
ATOM 2274 CB LEU X 564 -19 .880 -8 .027 1. .744 0. .00 0. .00 PROB
ATOM 2275 HB1 LEU X 564 -19 .628 -9 .096 1. .575 0. .00 0. .00 PROB
ATOM 2276 HB2 LEU X 564 -19 .126 -7 .322 1. .332 0. .00 0. .00 PROB
ATOM 2277 CG LEU X 564 -21 .287 -7 .995 1. .125 0. .00 0. .00 PROB
ATOM 2278 HG LEU X 564 -21 .821 -8 .886 1. .517 0. .00 0. .00 PROB
ATOM 2279 CD1 LEU X 564 -22 .188 -6 .824 1. .343 0. .00 0. .00 PROB
ATOM 2280 HD11 LEU X 564 -21 .702 -5 .911 0. .939 0. .00 0. .00 PROB
ATOM 2281 HD12 LEU X 564 -22 .382 -6 .629 2. .420 0. .00 0. .00 PROB
ATOM 2282 HD13 LEU X 564 -23 .090 -6 .938 0. .704 0. .00 0. .00 PROB
ATOM 2283 CD2 LEU X 564 -21 .253 -8 .266 -0. .420 0. .00 0. .00 PROB
ATOM 2284 HD21 LEU X 564 -20 .471 -7 .587 -0. .822 0. .00 0. .00 PROB
ATOM 2285 HD22 LEU X 564 -22 .232 -8 .091 -0. .916 0. .00 0. .00 PROB
ATOM 2286 HD23 LEU X 564 -20 .956 -9 .331 -0. .523 0. .00 0. .00 PROB
ATOM 2287 C LEU X 564 -18 .871 -8 .596 3. .912 0. .00 0. .00 PROB
ATOM 2288 O LEU X 564 -19 .233 -9 .672 4. .301 0. .00 0. .00 PROB
ATOM 2289 N ALA X 565 -17 .668 -8 .098 4. .198 0. .00 0. .00 PROB
ATOM 2290 HN ALA X 565 -17 .498 -7 .186 3. .834 0. .00 0. .00 PROB
ATOM 2291 CA ALA X 565 -16 .654 -8 .707 4. .979 0. .00 0. .00 PROB
ATOM 2292 HA ALA X 565 -16 .496 -9 .746 4. .729 0. .00 0. .00 PROB
ATOM 2293 CB ALA X 565 -15 .452 -7 .902 4. .666 0. .00 0. .00 PROB
ATOM 2294 HB1 ALA X 565 -15 .312 -7 .745 3. .575 0. .00 0. .00 PROB
ATOM 2295 HB2 ALA X 565 -14 .582 -8 .431 5. . Ill 0. .00 0. .00 PROB
ATOM 2296 HB3 ALA X 565 -15 .488 -6 .915 5. .176 0. .00 0. .00 PROB
ATOM 2297 C ALA X 565 -16 .999 -8 .868 6. .442 0. .00 0. .00 PROB
ATOM 2298 O ALA X 565 -16 .624 -9 .891 7. .083 0. .00 0. .00 PROB
ATOM 2299 N CYS X 566 -17 .637 -7 .838 7. .031 0. .00 0. .00 PROB
ATOM 2300 HN CYS X 566 -17 .619 -6 .953 6. .572 0. .00 0. .00 PROB
ATOM 2301 CA CYS X 566 -18 .211 -7 .903 8. .367 0. .00 0. .00 PROB
ATOM 2302 HA CYS X 566 -17 .426 -8 .220 9. .037 0. .00 0. .00 PROB
ATOM 2303 CB CYS X 566 -18 .934 -6 .569 8. .742 0. .00 0. .00 PROB
ATOM 2304 HB1 CYS X 566 -19 .572 -6 .609 9. .651 0. .00 0. .00 PROB
ATOM 2305 HB2 CYS X 566 -19 .670 -6 .305 7. .953 0. .00 0. .00 PROB
ATOM 2306 SG CYS X 566 -17 .737 -5 .260 8. .862 0. .00 0. .00 PROB
ATOM 2307 HG1 CYS X 566 -17 .200 -5 .357 7. .654 0. .00 0. .00 PROB
ATOM 2308 C CYS X 566 -19 .247 -9 .063 8. .431 0. .00 0. .00 PROB
ATOM 2309 O CYS X 566 -19 .156 -9 .839 9. .371 0. .00 0. .00 PROB ATOM 2310 N ILE X 567 -20.197 -9.219 7..547 0..00 0..00 PROB
ATOM 2311 HN ILE X 567 -20 .414 -8 .521 6. .869 0. .00 0. .00 PROB
ATOM 2312 CA ILE X 567 -21 .096 -10 .366 7. .624 0. .00 0. .00 PROB
ATOM 2313 HA ILE X 567 -21 .705 -10 .308 8. .513 0. .00 0. .00 PROB
ATOM 2314 CB ILE X 567 -22 .225 -10 .235 6. .599 0. .00 0. .00 PROB
ATOM 2315 HB ILE X 567 -21 .737 -10 .052 5. .618 0. .00 0. .00 PROB
ATOM 2316 CG2 ILE X 567 -23 .036 -11 .501 6. .481 0. .00 0. .00 PROB
ATOM 2317 HG21 ILE X 567 -23 .065 -12 .073 7. .433 0. .00 0. .00 PROB
ATOM 2318 HG22 ILE X 567 -22 .549 -12 .166 5. .737 0. .00 0. .00 PROB
ATOM 2319 HG23 ILE X 567 -24 .076 -11 .244 6. .185 0. .00 0. .00 PROB
ATOM 2320 CGI ILE X 567 -23 .047 -9 .029 6. .838 0. .00 0. .00 PROB
ATOM 2321 HG11 ILE X 567 -22 .399 -8 .261 7. .313 0. .00 0. .00 PROB
ATOM 2322 HG12 ILE X 567 -23 .841 -9 .211 7. .593 0. .00 0. .00 PROB
ATOM 2323 CD ILE X 567 -23 .577 -8 .311 5. .607 0. .00 0. .00 PROB
ATOM 2324 HD1 ILE X 567 -22 .795 -7 .810 4. .998 0. .00 0. .00 PROB
ATOM 2325 HD2 ILE X 567 -24 .358 -7 .589 5. .929 0. .00 0. .00 PROB
ATOM 2326 HD3 ILE X 567 -23 .996 -9 .083 4. .926 0. .00 0. .00 PROB
ATOM 2327 C ILE X 567 -20 .392 -11 .747 7. .469 0. .00 0. .00 PROB
ATOM 2328 O ILE X 567 -20 .694 -12 .710 8. .151 0. .00 0. .00 PROB
ATOM 2329 N TRP X 568 -19 .418 -11 .762 6. .589 0. .00 0. .00 PROB
ATOM 2330 HN TRP X 568 -19 .367 -10 .975 5. .978 0. .00 0. .00 PROB
ATOM 2331 CA TRP X 568 -18 .685 -12 .960 6. .337 0. .00 0. .00 PROB
ATOM 2332 HA TRP X 568 -19 .303 -13 .833 6. .184 0. .00 0. .00 PROB
ATOM 2333 CB TRP X 568 -17 .888 -12 .735 5. .002 0. .00 0. .00 PROB
ATOM 2334 HB1 TRP X 568 -17 .366 -11 .757 5. .060 0. .00 0. .00 PROB
ATOM 2335 HB2 TRP X 568 -18 .610 -12 .638 4. .163 0. .00 0. .00 PROB
ATOM 2336 CG TRP X 568 -16 .849 -13 .779 4. .681 0. .00 0. .00 PROB
ATOM 2337 CD1 TRP X 568 -15 .484 -13 .579 4. .506 0. .00 0. .00 PROB
ATOM 2338 HD1 TRP X 568 -14 .990 -12 .641 4. .299 0. .00 0. .00 PROB
ATOM 2339 NE1 TRP X 568 -14 .929 -14 .863 4. .390 0. .00 0. .00 PROB
ATOM 2340 HE1 TRP X 568 -13 .980 -15 .091 4. .361 0. .00 0. .00 PROB
ATOM 2341 CE2 TRP X 568 -15 .882 -15 .848 4. .437 0. .00 0. .00 PROB
ATOM 2342 CD2 TRP X 568 -17 .140 -15 .157 4. .662 0. .00 0. .00 PROB
ATOM 2343 CE3 TRP X 568 -18 .286 -15 .893 4. .739 0. .00 0. .00 PROB
ATOM 2344 HE3 TRP X 568 -19 .270 -15 .463 4. .859 0. .00 0. .00 PROB
ATOM 2345 CZ3 TRP X 568 -18 .201 -17 .272 4. .853 0. .00 0. .00 PROB
ATOM 2346 HZ3 TRP X 568 -19 .067 -17 .917 4. .870 0. .00 0. .00 PROB
ATOM 2347 CZ2 TRP X 568 -15 .903 -17 .228 4. .319 0. .00 0. .00 PROB
ATOM 2348 HZ2 TRP X 568 -14 .989 -17 .756 4. .088 0. .00 0. .00 PROB
ATOM 2349 CH2 TRP X 568 -17 .072 -17 .923 4. .567 0. .00 0. .00 PROB
ATOM 2350 HH2 TRP X 568 -17 .051 -19 .003 4. .578 0. .00 0. .00 PROB
ATOM 2351 C TRP X 568 -17 .727 -13 .345 7. .434 0. .00 0. .00 PROB
ATOM 2352 O TRP X 568 -17 .518 -14 .554 7. .691 0. .00 0. .00 PROB
ATOM 2353 N TYR X 569 -17 .261 -12 .355 8. .251 0. .00 0. .00 PROB
ATOM 2354 HN TYR X 569 -17 .190 -11 .414 7. .930 0. .00 0. .00 PROB
ATOM 2355 CA TYR X 569 -16 .529 -12 .651 9. .468 0. .00 0. .00 PROB
ATOM 2356 HA TYR X 569 -15 .795 -13 .405 9. .226 0. .00 0. .00 PROB
ATOM 2357 CB TYR X 569 -15 .755 -11 .367 9. .935 0. .00 0. .00 PROB
ATOM 2358 HB1 TYR X 569 -16 .426 -10 .494 10. .085 0. .00 0. .00 PROB
ATOM 2359 HB2 TYR X 569 -15 .014 -11 .057 9. .168 0. .00 0. .00 PROB
ATOM 2360 CG TYR X 569 -14 .928 -11 .353 11. .254 0. .00 0. .00 PROB
ATOM 2361 CD1 TYR X 569 -14 .664 -10 .182 12. .015 0. .00 0. .00 PROB
ATOM 2362 HD1 TYR X 569 -15 .091 -9 .242 11. .696 0. .00 0. .00 PROB
ATOM 2363 CE1 TYR X 569 -13 .684 -10 .151 13. .046 0. .00 0. .00 PROB
ATOM 2364 HE1 TYR X 569 -13 .511 -9 .209 13. .545 0. .00 0. .00 PROB
ATOM 2365 CZ TYR X 569 -12 .984 -11 .254 13. .313 0. .00 0. .00 PROB
ATOM 2366 OH TYR X 569 -11 .997 -11 .165 14. .329 0. .00 0. .00 PROB
ATOM 2367 HH TYR X 569 -11 .156 -11 .411 13. .937 0. .00 0. .00 PROB
ATOM 2368 CD2 TYR X 569 -14 .271 -12 .555 11. .676 0. .00 0. .00 PROB
ATOM 2369 HD2 TYR X 569 -14 .528 -13 .539 11. .314 0. .00 0. .00 PROB
ATOM 2370 CE2 TYR X 569 -13 .284 -12 .500 12. .716 0. .00 0. .00 PROB
ATOM 2371 HE2 TYR X 569 -12 .694 -13 .362 12. .990 0. .00 0. .00 PROB
ATOM 2372 C TYR X 569 -17 .538 -13 .082 10. .582 0. .00 0. .00 PROB
ATOM 2373 O TYR X 569 -17 .250 -13 .756 11. .560 0. .00 0. .00 PROB
ATOM 2374 N ALA X 570 -18 .813 -12 .621 10. .541 0. .00 0. .00 PROB
ATOM 2375 HN ALA X 570 -19 .189 -12 .049 9. .816 0. .00 0. .00 PROB ATOM 2376 CA ALA X 570 -19.822 -13.091 11..462 0..00 0..00 PROB
ATOM 2377 HA ALA X 570 -19 .526 -12 .993 12. .496 0. .00 0. .00 PROB
ATOM 2378 CB ALA X 570 -21 .022 -12 .108 11. .479 0. .00 0. .00 PROB
ATOM 2379 HB1 ALA X 570 -21 .469 -12 .029 12. .493 0. .00 0. .00 PROB
ATOM 2380 HB2 ALA X 570 -21 .731 -12 .294 10. .644 0. .00 0. .00 PROB
ATOM 2381 HB3 ALA X 570 -20 .629 -11 .134 11. .115 0. .00 0. .00 PROB
ATOM 2382 C ALA X 570 -20 .270 -14 .536 11. .122 0. .00 0. .00 PROB
ATOM 2383 O ALA X 570 -20 .593 -15 .309 12. .027 0. .00 0. .00 PROB
ATOM 2384 N ILE X 571 -20 .314 -14 .950 9. .855 0. .00 0. .00 PROB
ATOM 2385 HN ILE X 571 -20 .226 -14 .353 9. .061 0. .00 0. .00 PROB
ATOM 2386 CA ILE X 571 -20 .520 -16 .332 9. .602 0. .00 0. .00 PROB
ATOM 2387 HA ILE X 571 -21 .308 -16 .749 10. .211 0. .00 0. .00 PROB
ATOM 2388 CB ILE X 571 -20 .985 -16 .520 8. .128 0. .00 0. .00 PROB
ATOM 2389 HB ILE X 571 -20 .178 -16 .089 7. .497 0. .00 0. .00 PROB
ATOM 2390 CG2 ILE X 571 -21 .049 -18 .028 7. .735 0. .00 0. .00 PROB
ATOM 2391 HG21 ILE X 571 -20 .078 -18 .562 7. .650 0. .00 0. .00 PROB
ATOM 2392 HG22 ILE X 571 -21 .485 -18 .091 6. .715 0. .00 0. .00 PROB
ATOM 2393 HG23 ILE X 571 -21 .618 -18 .545 8. .536 0. .00 0. .00 PROB
ATOM 2394 CGI ILE X 571 -22 .355 -15 .786 7. .848 0. .00 0. .00 PROB
ATOM 2395 HG11 ILE X 571 -22 .368 -14 .815 8. .388 0. .00 0. .00 PROB
ATOM 2396 HG12 ILE X 571 -23 .085 -16 .444 8. .365 0. .00 0. .00 PROB
ATOM 2397 CD ILE X 571 -22 .863 -15 .701 6. .334 0. .00 0. .00 PROB
ATOM 2398 HD1 ILE X 571 -23 .895 -15 .300 6. .422 0. .00 0. .00 PROB
ATOM 2399 HD2 ILE X 571 -23 .070 -16 .617 5. .741 0. .00 0. .00 PROB
ATOM 2400 HD3 ILE X 571 -22 .201 -14 .998 5. .785 0. .00 0. .00 PROB
ATOM 2401 C ILE X 571 -19 .191 -17 .080 9. .853 0. .00 0. .00 PROB
ATOM 2402 O ILE X 571 -19 .236 -18 .186 10. .375 0. .00 0. .00 PROB
ATOM 2403 N GLY X 572 -17 .984 -16 .536 9. .550 0. .00 0. .00 PROB
ATOM 2404 HN GLY X 572 -17 .996 -15 .670 9. .057 0. .00 0. .00 PROB
ATOM 2405 CA GLY X 572 -16 .868 -17 .462 9. .448 0. .00 0. .00 PROB
ATOM 2406 HA1 GLY X 572 -16 .022 -16 .856 9. .161 0. .00 0. .00 PROB
ATOM 2407 HA2 GLY X 572 -16 .922 -18 .220 8. .681 0. .00 0. .00 PROB
ATOM 2408 C GLY X 572 -16 .314 -18 .204 10. .762 0. .00 0. .00 PROB
ATOM 2409 O GLY X 572 -15 .876 -19 .286 10. .524 0. .00 0. .00 PROB
ATOM 2410 N ASN X 573 -16 .413 -17 .638 11. .935 0. .00 0. .00 PROB
ATOM 2411 HN ASN X 573 -16 .664 -16 .679 12. .043 0. .00 0. .00 PROB
ATOM 2412 CA ASN X 573 -15 .910 -18 .312 13. .116 0. .00 0. .00 PROB
ATOM 2413 HA ASN X 573 -15 .405 -19 .237 12. .880 0. .00 0. .00 PROB
ATOM 2414 CB ASN X 573 -14 .666 -17 .551 13. .738 0. .00 0. .00 PROB
ATOM 2415 HB1 ASN X 573 -14 .125 -18 .177 14. .480 0. .00 0. .00 PROB
ATOM 2416 HB2 ASN X 573 -14 .997 -16 .605 14. .217 0. .00 0. .00 PROB
ATOM 2417 CG ASN X 573 -13 .606 -17 .030 12. .866 0. .00 0. .00 PROB
ATOM 2418 OD1 ASN X 573 -13 .220 -15 .810 12. .747 0. .00 0. .00 PROB
ATOM 2419 ND2 ASN X 573 -12 .991 -17 .996 12. .110 0. .00 0. .00 PROB
ATOM 2420 HD21 ASN X 573 -12 .385 -17 .689 11. .377 0. .00 0. .00 PROB
ATOM 2421 HD22 ASN X 573 -13 .288 -18 .946 12. .213 0. .00 0. .00 PROB
ATOM 2422 C ASN X 573 -17 .102 -18 .498 14. .054 0. .00 0. .00 PROB
ATOM 2423 O ASN X 573 -16 .888 -18 .529 15. .269 0. .00 0. .00 PROB
ATOM 2424 N MET X 574 -18 .338 -18 .562 13. .558 0. .00 0. .00 PROB
ATOM 2425 HN MET X 574 -18 .496 -18 .506 12. .576 0. .00 0. .00 PROB
ATOM 2426 CA MET X 574 -19 .431 -18 .832 14. .445 0. .00 0. .00 PROB
ATOM 2427 HA MET X 574 -19 .355 -18 .007 15. .138 0. .00 0. .00 PROB
ATOM 2428 CB MET X 574 -20 .798 -18 .732 13. .826 0. .00 0. .00 PROB
ATOM 2429 HB1 MET X 574 -20 .917 -17 .711 13. .403 0. .00 0. .00 PROB
ATOM 2430 HB2 MET X 574 -21 .618 -18 .737 14. .577 0. .00 0. .00 PROB
ATOM 2431 CG MET X 574 -21 .088 -19 .646 12. .716 0. .00 0. .00 PROB
ATOM 2432 HG1 MET X 574 -21 .422 -20 .632 13. .104 0. .00 0. .00 PROB
ATOM 2433 HG2 MET X 574 -20 .170 -19 .814 12. .112 0. .00 0. .00 PROB
ATOM 2434 SD MET X 574 -22 .492 -19 .124 11. .850 0. .00 0. .00 PROB
ATOM 2435 C MET X 574 -19 .398 -20 .050 15. .305 0. .00 0. .00 PROB
ATOM 2436 O MET X 574 -18 .922 -21 .109 14. .863 0. .00 0. .00 PROB
ATOM 2437 N GLU X 575 -19 .853 -19 .945 16. .523 0. .00 0. .00 PROB
ATOM 2438 HN GLU X 575 -20 .244 -19 .054 16. .740 0. .00 0. .00 PROB
ATOM 2439 CA GLU X 575 -19 .709 -20 .923 17. .669 0. .00 0. .00 PROB
ATOM 2440 HA GLU X 575 -18 .757 -21 .428 17. .592 0. .00 0. .00 PROB
ATOM 2441 CB GLU X 575 -19 .880 -20 .225 19. .004 0. .00 0. .00 PROB ATOM 2442 HB1 GLU X 575 -20.770 -19.609 19..254 0..00 0..00 PROB
ATOM 2443 HB2 GLU X 575 -19 .094 -19 .446 19. .103 0. .00 0. .00 PROB
ATOM 2444 CG GLU X 575 -19 .630 -21 .062 20. .252 0. .00 0. .00 PROB
ATOM 2445 HG1 GLU X 575 -18 .719 -21 .667 20. .058 0. .00 0. .00 PROB
ATOM 2446 HG2 GLU X 575 -20 .426 -21 .806 20. .470 0. .00 0. .00 PROB
ATOM 2447 CD GLU X 575 -19 .374 -20 .275 21. .532 0. .00 0. .00 PROB
ATOM 2448 OE1 GLU X 575 -18 .332 -20 .575 22. .267 0. .00 0. .00 PROB
ATOM 2449 OE2 GLU X 575 -20 .226 -19 .447 21. .817 0. .00 0. .00 PROB
ATOM 2450 C GLU X 575 -20 .828 -21 .936 17. .638 0. .00 0. .00 PROB
ATOM 2451 O GLU X 575 -22 .014 -21 .561 17. .612 0. .00 0. .00 PROB
ATOM 2452 N GLN X 576 -20 .464 -23 .257 17. .515 0. .00 0. .00 PROB
ATOM 2453 HN GLN X 576 -19 .529 -23 .548 17. .705 0. .00 0. .00 PROB
ATOM 2454 CA GLN X 576 -21 .371 -24 .363 17. .533 0. .00 0. .00 PROB
ATOM 2455 HA GLN X 576 -22 .286 -23 .947 17. .138 0. .00 0. .00 PROB
ATOM 2456 CB GLN X 576 -20 .900 -25 .488 16. .550 0. .00 0. .00 PROB
ATOM 2457 HB1 GLN X 576 -21 .787 -26 .156 16. .518 0. .00 0. .00 PROB
ATOM 2458 HB2 GLN X 576 -20 .183 -26 .187 17. .032 0. .00 0. .00 PROB
ATOM 2459 CG GLN X 576 -20 .491 -25 .212 15. .163 0. .00 0. .00 PROB
ATOM 2460 HG1 GLN X 576 -20 .463 -26 .155 14. .577 0. .00 0. .00 PROB
ATOM 2461 HG2 GLN X 576 -19 .505 -24 .701 15. .164 0. .00 0. .00 PROB
ATOM 2462 CD GLN X 576 -21 .502 -24 .274 14. .450 0. .00 0. .00 PROB
ATOM 2463 OE1 GLN X 576 -22 .523 -24 .669 13. .862 0. .00 0. .00 PROB
ATOM 2464 NE2 GLN X 576 -21 .288 -22 .924 14. .380 0. .00 0. .00 PROB
ATOM 2465 HE21 GLN X 576 -22 .164 -22 .441 14. .409 0. .00 0. .00 PROB
ATOM 2466 HE22 GLN X 576 -20 .434 -22 .495 14. .675 0. .00 0. .00 PROB
ATOM 2467 C GLN X 576 -21 .767 -24 .919 18. .895 0. .00 0. .00 PROB
ATOM 2468 O GLN X 576 -20 .953 -24 .848 19. .851 0. .00 0. .00 PROB
ATOM 2469 N PRO X 577 -22 .936 -25 .483 19. .098 0. .00 0. .00 PROB
ATOM 2470 CD PRO X 577 -24 .010 -25 .416 18. .114 0. .00 0. .00 PROB
ATOM 2471 HD1 PRO X 577 -23 .707 -25 .996 17. .216 0. .00 0. .00 PROB
ATOM 2472 HD2 PRO X 577 -24 .095 -24 .338 17. .860 0. .00 0. .00 PROB
ATOM 2473 CA PRO X 577 -23 .373 -26 .145 20. .322 0. .00 0. .00 PROB
ATOM 2474 HA PRO X 577 -23 .557 -25 .319 20. .993 0. .00 0. .00 PROB
ATOM 2475 CB PRO X 577 -24 .688 -26 .792 19. .930 0. .00 0. .00 PROB
ATOM 2476 HB1 PRO X 577 -25 .468 -26 .765 20. .722 0. .00 0. .00 PROB
ATOM 2477 HB2 PRO X 577 -24 .468 -27 .822 19. .579 0. .00 0. .00 PROB
ATOM 2478 CG PRO X 577 -25 .254 -26 .005 18. .774 0. .00 0. .00 PROB
ATOM 2479 HG1 PRO X 577 -25 .841 -26 .702 18. .138 0. .00 0. .00 PROB
ATOM 2480 HG2 PRO X 577 -25 .790 -25 .093 19. .112 0. .00 0. .00 PROB
ATOM 2481 C PRO X 577 -22 .368 -27 .065 21. .056 0. .00 0. .00 PROB
ATOM 2482 O PRO X 577 -21 .621 -27 .798 20. .404 0. .00 0. .00 PROB
ATOM 2483 N HSD X 578 -22 .357 -27 .092 22. .426 0. .00 0. .00 PROB
ATOM 2484 HN HSD X 578 -22 .954 -26 .445 22. .894 0. .00 0. .00 PROB
ATOM 2485 CA HSD X 578 -21 .541 -27 .920 23. .282 0. .00 0. .00 PROB
ATOM 2486 HA HSD X 578 -21 .992 -27 .907 24. .264 0. .00 0. .00 PROB
ATOM 2487 CB HSD X 578 -21 .400 -29 .340 22. .817 0. .00 0. .00 PROB
ATOM 2488 HB1 HSD X 578 -21 .155 -29 .933 23. .724 0. .00 0. .00 PROB
ATOM 2489 HB2 HSD X 578 -20 .681 -29 .555 21. .998 0. .00 0. .00 PROB
ATOM 2490 ND1 HSD X 578 -23 .684 -30 .182 23. .403 0. .00 0. .00 PROB
ATOM 2491 HD1 HSD X 578 -23 .539 -30 .213 24. .392 0. .00 0. .00 PROB
ATOM 2492 CG HSD X 578 -22 .801 -29 .905 22. .421 0. .00 0. .00 PROB
ATOM 2493 CE1 HSD X 578 -24 .864 -30 .482 22. .848 0. .00 0. .00 PROB
ATOM 2494 HE1 HSD X 578 -25 .657 -30 .860 23. .493 0. .00 0. .00 PROB
ATOM 2495 NE2 HSD X 578 -24 .836 -30 .419 21. .473 0. .00 0. .00 PROB
ATOM 2496 CD2 HSD X 578 -23 .515 -30 .100 21. .194 0. .00 0. .00 PROB
ATOM 2497 HD2 HSD X 578 -23 .209 -29 .828 20. .191 0. .00 0. .00 PROB
ATOM 2498 C HSD X 578 -20 .097 -27 .380 23. .648 0. .00 0. .00 PROB
ATOM 2499 O HSD X 578 -19 .173 -27 .510 22. .895 0. .00 0. .00 PROB
ATOM 2500 N MET X 579 -20 .002 -26 .653 24. .829 0. .00 0. .00 PROB
ATOM 2501 HN MET X 579 -20 .752 -26 .500 25. .469 0. .00 0. .00 PROB
ATOM 2502 CA MET X 579 -18 .843 -26 .003 25. .337 0. .00 0. .00 PROB
ATOM 2503 HA MET X 579 -18 .476 -25 .305 24. .600 0. .00 0. .00 PROB
ATOM 2504 CB MET X 579 -19 .184 -25 .172 26. .587 0. .00 0. .00 PROB
ATOM 2505 HB1 MET X 579 -18 .284 -24 .811 27. .128 0. .00 0. .00 PROB
ATOM 2506 HB2 MET X 579 -19 .825 -25 .785 27. .256 0. .00 0. .00 PROB
ATOM 2507 CG MET X 579 -19 .969 -23 .904 26. .182 0. .00 0. .00 PROB ATOM 2508 HG1 MET X 579 -20.674 -24.185 25..372 0..00 0..00 PROB
ATOM 2509 HG2 MET X 579 -19 .279 -23 .116 25. .810 0. .00 0. .00 PROB
ATOM 2510 C MET X 579 -17 .674 -26 .940 25. .718 0. .00 0. .00 PROB
ATOM 2511 O MET X 579 -17 .903 -28 .109 25. .997 0. .00 0. .00 PROB
ATOM 2512 N ASP X 580 -16 .416 -26 .316 25. .853 0. .00 0. .00 PROB
ATOM 2513 HN ASP X 580 -16 .170 -25 .406 25. .530 0. .00 0. .00 PROB
ATOM 2514 CA ASP X 580 -15 .388 -26 .631 26. .818 0. .00 0. .00 PROB
ATOM 2515 HA ASP X 580 -15 .234 -27 .696 26. .733 0. .00 0. .00 PROB
ATOM 2516 CB ASP X 580 -14 .054 -25 .989 26. .282 0. .00 0. .00 PROB
ATOM 2517 HB1 ASP X 580 -13 .963 -24 .883 26. .352 0. .00 0. .00 PROB
ATOM 2518 HB2 ASP X 580 -14 .047 -26 .139 25. .181 0. .00 0. .00 PROB
ATOM 2519 CG ASP X 580 -12 .824 -26 .650 26. .906 0. .00 0. .00 PROB
ATOM 2520 OD1 ASP X 580 -12 .842 -27 .190 28. .061 0. .00 0. .00 PROB
ATOM 2521 OD2 ASP X 580 -11 .796 -26 .604 26. .241 0. .00 0. .00 PROB
ATOM 2522 C ASP X 580 -15 .881 -26 .464 28. .289 0. .00 0. .00 PROB
ATOM 2523 O ASP X 580 -16 .544 -25 .514 28. .735 0. .00 0. .00 PROB
ATOM 2524 N SER X 581 -15 .579 -27 .552 29. .055 0. .00 0. .00 PROB
ATOM 2525 HN SER X 581 -15 .031 -28 .285 28. .659 0. .00 0. .00 PROB
ATOM 2526 CA SER X 581 -16 .110 -27 .616 30. .444 0. .00 0. .00 PROB
ATOM 2527 HA SER X 581 -17 .029 -27 .054 30. .519 0. .00 0. .00 PROB
ATOM 2528 CB SER X 581 -16 .412 -28 .977 31. .045 0. .00 0. .00 PROB
ATOM 2529 HB1 SER X 581 -16 .771 -28 .800 32. .082 0. .00 0. .00 PROB
ATOM 2530 HB2 SER X 581 -15 .608 -29 .743 31. .046 0. .00 0. .00 PROB
ATOM 2531 OG SER X 581 -17 .498 -29 .397 30. .230 0. .00 0. .00 PROB
ATOM 2532 HG1 SER X 581 -17 .175 -30 .030 29. .585 0. .00 0. .00 PROB
ATOM 2533 C SER X 581 -15 .118 -26 .975 31. .393 0. .00 0. .00 PROB
ATOM 2534 O SER X 581 -15 .333 -26 .714 32. .579 0. .00 0. .00 PROB
ATOM 2535 N ARG X 582 -13 .984 -26 .637 30. .793 0. .00 0. .00 PROB
ATOM 2536 HN ARG X 582 -13 .896 -26 .881 29. .830 0. .00 0. .00 PROB
ATOM 2537 CA ARG X 582 -12 .834 -26 .152 31. .561 0. .00 0. .00 PROB
ATOM 2538 HA ARG X 582 -13 .039 -26 .456 32. .577 0. .00 0. .00 PROB
ATOM 2539 CB ARG X 582 -11 .475 -26 .583 30. .956 0. .00 0. .00 PROB
ATOM 2540 HB1 ARG X 582 -10 .790 -26 .295 31. .783 0. .00 0. .00 PROB
ATOM 2541 HB2 ARG X 582 -11 .260 -26 .211 29. .932 0. .00 0. .00 PROB
ATOM 2542 CG ARG X 582 -11 .482 -28 .128 30. .805 0. .00 0. .00 PROB
ATOM 2543 HG1 ARG X 582 -12 .396 -28 .572 30. .355 0. .00 0. .00 PROB
ATOM 2544 HG2 ARG X 582 -11 .555 -28 .456 31. .863 0. .00 0. .00 PROB
ATOM 2545 CD ARG X 582 -10 .109 -28 .596 30. .200 0. .00 0. .00 PROB
ATOM 2546 HD1 ARG X 582 -9 .859 -29 .648 30. .456 0. .00 0. .00 PROB
ATOM 2547 HD2 ARG X 582 -9 .298 -27 .989 30. .656 0. .00 0. .00 PROB
ATOM 2548 NE ARG X 582 -10 .347 -28 .297 28. .773 0. .00 0. .00 PROB
ATOM 2549 HE ARG X 582 -11 .195 -27 .919 28. .401 0. .00 0. .00 PROB
ATOM 2550 CZ ARG X 582 -9 .430 -28 .525 27. .866 0. .00 0. .00 PROB
ATOM 2551 NH1 ARG X 582 -8 .261 -29 .052 28. .105 0. .00 0. .00 PROB
ATOM 2552 HH11 ARG X 582 -7 .974 -29 .185 29. .053 0. .00 0. .00 PROB
ATOM 2553 HH12 ARG X 582 -7 .526 -28 .906 27. .442 0. .00 0. .00 PROB
ATOM 2554 NH2 ARG X 582 -9 .610 -28 .299 26. .590 0. .00 0. .00 PROB
ATOM 2555 HH21 ARG X 582 -8 .820 -28 .436 25. .993 0. .00 0. .00 PROB
ATOM 2556 HH22 ARG X 582 -10 .401 -27 .731 26. .362 0. .00 0. .00 PROB
ATOM 2557 C ARG X 582 -12 .847 -24 .620 31. .522 0. .00 0. .00 PROB
ATOM 2558 O ARG X 582 -11 .863 -23 .944 31. .641 0. .00 0. .00 PROB
ATOM 2559 N ILE X 583 -14 .003 -23 .952 31. .298 0. .00 0. .00 PROB
ATOM 2560 HN ILE X 583 -14 .861 -24 .432 31. .465 0. .00 0. .00 PROB
ATOM 2561 CA ILE X 583 -14 .129 -22 .560 31. .133 0. .00 0. .00 PROB
ATOM 2562 HA ILE X 583 -13 .412 -22 .297 30. .370 0. .00 0. .00 PROB
ATOM 2563 CB ILE X 583 -15 .398 -22 .175 30. .531 0. .00 0. .00 PROB
ATOM 2564 HB ILE X 583 -15 .620 -22 .891 29. .712 0. .00 0. .00 PROB
ATOM 2565 CG2 ILE X 583 -16 .619 -22 .272 31. .493 0. .00 0. .00 PROB
ATOM 2566 HG21 ILE X 583 -16 .449 -23 .223 32. .040 0. .00 0. .00 PROB
ATOM 2567 HG22 ILE X 583 -17 .617 -22 .290 31. .005 0. .00 0. .00 PROB
ATOM 2568 HG23 ILE X 583 -16 .578 -21 .351 32. .114 0. .00 0. .00 PROB
ATOM 2569 CGI ILE X 583 -15 .376 -20 .836 29. .828 0. .00 0. .00 PROB
ATOM 2570 HG11 ILE X 583 -15 .179 -20 .021 30. .556 0. .00 0. .00 PROB
ATOM 2571 HG12 ILE X 583 -16 .395 -20 .614 29. .444 0. .00 0. .00 PROB
ATOM 2572 CD ILE X 583 -14 .386 -20 .785 28. .661 0. .00 0. .00 PROB
ATOM 2573 HD1 ILE X 583 -13 .506 -20 .148 28. .894 0. .00 0. .00 PROB ATOM 2574 HD2 ILE X 583 -14.853 -20.169 27..863 0..00 0..00 PROB
ATOM 2575 HD3 ILE X 583 -14 .221 -21 .839 28. .353 0. .00 0. .00 PROB
ATOM 2576 C ILE X 583 -13 .841 -21 .688 32. .375 0. .00 0. .00 PROB
ATOM 2577 O ILE X 583 -13 .428 -20 .521 32. .227 0. .00 0. .00 PROB
ATOM 2578 N GLY X 584 -13 .921 -22 .151 33. .569 0. .00 0. .00 PROB
ATOM 2579 HN GLY X 584 -14 .193 -23 .097 33. .726 0. .00 0. .00 PROB
ATOM 2580 CA GLY X 584 -13 .620 -21 .383 34. .774 0. .00 0. .00 PROB
ATOM 2581 HA1 GLY X 584 -14 .031 -22 .028 35. .537 0. .00 0. .00 PROB
ATOM 2582 HA2 GLY X 584 -14 .084 -20 .408 34. .763 0. .00 0. .00 PROB
ATOM 2583 C GLY X 584 -12 .184 -21 .246 34. .928 0. .00 0. .00 PROB
ATOM 2584 O GLY X 584 -11 .707 -20 .163 35. .140 0. .00 0. .00 PROB
ATOM 2585 N TRP X 585 -11 .412 -22 .352 34. .852 0. .00 0. .00 PROB
ATOM 2586 HN TRP X 585 -11 .884 -23 .228 34. .791 0. .00 0. .00 PROB
ATOM 2587 CA TRP X 585 -9 .968 -22 .390 34. .757 0. .00 0. .00 PROB
ATOM 2588 HA TRP X 585 -9 .525 -21 .806 35. .550 0. .00 0. .00 PROB
ATOM 2589 CB TRP X 585 -9 .555 -23 .852 34. .861 0. .00 0. .00 PROB
ATOM 2590 HB1 TRP X 585 -10 .210 -24 .467 34. .207 0. .00 0. .00 PROB
ATOM 2591 HB2 TRP X 585 -9 .909 -24 .042 35. .897 0. .00 0. .00 PROB
ATOM 2592 CG TRP X 585 -8 .121 -24 .260 34. .665 0. .00 0. .00 PROB
ATOM 2593 CD1 TRP X 585 -7 .078 -24 .439 35. .654 0. .00 0. .00 PROB
ATOM 2594 HD1 TRP X 585 -7 .014 -24 .043 36. .656 0. .00 0. .00 PROB
ATOM 2595 NE1 TRP X 585 -6 .021 -25 .064 35. .067 0. .00 0. .00 PROB
ATOM 2596 HE1 TRP X 585 -5 .208 -25 .322 35. .541 0. .00 0. .00 PROB
ATOM 2597 CE2 TRP X 585 -6 .289 -25 .354 33. .749 0. .00 0. .00 PROB
ATOM 2598 CD2 TRP X 585 -7 .578 -24 .810 33. .450 0. .00 0. .00 PROB
ATOM 2599 CE3 TRP X 585 -8 .049 -24 .980 32. .123 0. .00 0. .00 PROB
ATOM 2600 HE3 TRP X 585 -9 .093 -24 .764 31. .955 0. .00 0. .00 PROB
ATOM 2601 CZ3 TRP X 585 -7 .226 -25 .562 31. .128 0. .00 0. .00 PROB
ATOM 2602 HZ3 TRP X 585 -7 .710 -25 .826 30. .200 0. .00 0. .00 PROB
ATOM 2603 CZ2 TRP X 585 -5 .489 -25 .908 32. .777 0. .00 0. .00 PROB
ATOM 2604 HZ2 TRP X 585 -4 .520 -26 .359 32. .931 0. .00 0. .00 PROB
ATOM 2605 CH2 TRP X 585 -6 .006 -26 .044 31. .506 0. .00 0. .00 PROB
ATOM 2606 HH2 TRP X 585 -5 .450 -26 .485 30. .692 0. .00 0. .00 PROB
ATOM 2607 C TRP X 585 -9 .314 -21 .717 33. .512 0. .00 0. .00 PROB
ATOM 2608 O TRP X 585 -8 .315 -20 .984 33. .609 0. .00 0. .00 PROB
ATOM 2609 N LEU X 586 -10 .050 -21 .788 32. .355 0. .00 0. .00 PROB
ATOM 2610 HN LEU X 586 -10 .767 -22 .480 32. .377 0. .00 0. .00 PROB
ATOM 2611 CA LEU X 586 -9 .632 -21 .115 31. .149 0. .00 0. .00 PROB
ATOM 2612 HA LEU X 586 -8 .720 -21 .666 30. .976 0. .00 0. .00 PROB
ATOM 2613 CB LEU X 586 -10 .360 -21 .554 29. .833 0. .00 0. .00 PROB
ATOM 2614 HB1 LEU X 586 -10 .140 -20 .899 28. .963 0. .00 0. .00 PROB
ATOM 2615 HB2 LEU X 586 -11 .439 -21 .472 30. .084 0. .00 0. .00 PROB
ATOM 2616 CG LEU X 586 -10 .058 -23 .014 29. .287 0. .00 0. .00 PROB
ATOM 2617 HG LEU X 586 -10 .122 -23 .646 30. .199 0. .00 0. .00 PROB
ATOM 2618 CD1 LEU X 586 -11 .071 -23 .513 28. .225 0. .00 0. .00 PROB
ATOM 2619 HD11 LEU X 586 -10 .626 -24 .392 27. .713 0. .00 0. .00 PROB
ATOM 2620 HD12 LEU X 586 -11 .171 -22 .718 27. .455 0. .00 0. .00 PROB
ATOM 2621 HD13 LEU X 586 -12 .078 -23 .797 28. .598 0. .00 0. .00 PROB
ATOM 2622 CD2 LEU X 586 -8 .565 -23 .064 28. .815 0. .00 0. .00 PROB
ATOM 2623 HD21 LEU X 586 -8 .519 -22 .456 27. .886 0. .00 0. .00 PROB
ATOM 2624 HD22 LEU X 586 -8 .159 -24 .085 28. .649 0. .00 0. .00 PROB
ATOM 2625 HD23 LEU X 586 -7 .936 -22 .663 29. .638 0. .00 0. .00 PROB
ATOM 2626 C LEU X 586 -9 .557 -19 .613 31. .212 0. .00 0. .00 PROB
ATOM 2627 O LEU X 586 -8 .594 -18 .996 30. .758 0. .00 0. .00 PROB
ATOM 2628 N HSD X 587 -10 .545 -19 .060 31. .877 0. .00 0. .00 PROB
ATOM 2629 HN HSD X 587 -11 .371 -19 .570 32. .102 0. .00 0. .00 PROB
ATOM 2630 CA HSD X 587 -10 .555 -17 .621 32. .304 0. .00 0. .00 PROB
ATOM 2631 HA HSD X 587 -10 .410 -17 .012 31. .424 0. .00 0. .00 PROB
ATOM 2632 CB HSD X 587 -11 .953 -17 .317 32. .926 0. .00 0. .00 PROB
ATOM 2633 HB1 HSD X 587 -12 .016 -16 .355 33. .479 0. .00 0. .00 PROB
ATOM 2634 HB2 HSD X 587 -12 .249 -18 .084 33. .673 0. .00 0. .00 PROB
ATOM 2635 ND1 HSD X 587 -14 .328 -17 .463 32. .356 0. .00 0. .00 PROB
ATOM 2636 HD1 HSD X 587 -14 .693 -17 .823 33. .215 0. .00 0. .00 PROB
ATOM 2637 CG HSD X 587 -13 .055 -17 .247 31. .994 0. .00 0. .00 PROB
ATOM 2638 CE1 HSD X 587 -15 .081 -17 .116 31. .272 0. .00 0. .00 PROB
ATOM 2639 HE1 HSD X 587 -16 .170 -17 .160 31. .265 0. .00 0. .00 PROB ATOM 2640 NE2 HSD X 587 -14.350 -16.588 30..280 0..00 0..00 PROB
ATOM 2641 CD2 HSD X 587 -13 .116 -16 .672 30. .737 0. .00 0. .00 PROB
ATOM 2642 HD2 HSD X 587 -12 .330 -16 .268 30. .112 0. .00 0. .00 PROB
ATOM 2643 C HSD X 587 -9 .412 -17 .211 33. .242 0. .00 0. .00 PROB
ATOM 2644 O HSD X 587 -8 .798 -16 .151 33. .192 0. .00 0. .00 PROB
ATOM 2645 N ASN X 588 -9 .125 -18 .150 34. .108 0. .00 0. .00 PROB
ATOM 2646 HN ASN X 588 -9 .595 -19 .029 34. .087 0. .00 0. .00 PROB
ATOM 2647 CA ASN X 588 -8 .061 -17 .948 35. .125 0. .00 0. .00 PROB
ATOM 2648 HA ASN X 588 -8 .151 -16 .933 35. .482 0. .00 0. .00 PROB
ATOM 2649 CB ASN X 588 -8 .140 -18 .919 36. .285 0. .00 0. .00 PROB
ATOM 2650 HB1 ASN X 588 -7 .254 -18 .777 36. .941 0. .00 0. .00 PROB
ATOM 2651 HB2 ASN X 588 -8 .168 -19 .933 35. .831 0. .00 0. .00 PROB
ATOM 2652 CG ASN X 588 -9 .341 -18 .552 37. .090 0. .00 0. .00 PROB
ATOM 2653 OD1 ASN X 588 -9 .995 -17 .482 36. .839 0. .00 0. .00 PROB
ATOM 2654 ND2 ASN X 588 -9 .761 -19 .253 38. .193 0. .00 0. .00 PROB
ATOM 2655 HD21 ASN X 588 -10 .647 -18 .990 38. .575 0. .00 0. .00 PROB
ATOM 2656 HD22 ASN X 588 -9 .363 -20 .156 38. .359 0. .00 0. .00 PROB
ATOM 2657 C ASN X 588 -6 .607 -17 .978 34. .521 0. .00 0. .00 PROB
ATOM 2658 O ASN X 588 -5 .704 -17 .245 34. .895 0. .00 0. .00 PROB
ATOM 2659 N LEU X 589 -6 .416 -18 .976 33. .633 0. .00 0. .00 PROB
ATOM 2660 HN LEU X 589 -7 .105 -19 .683 33. .495 0. .00 0. .00 PROB
ATOM 2661 CA LEU X 589 -5 .243 -19 .029 32. .764 0. .00 0. .00 PROB
ATOM 2662 HA LEU X 589 -4 .392 -18 .893 33. .415 0. .00 0. .00 PROB
ATOM 2663 CB LEU X 589 -5 .353 -20 .497 32. .091 0. .00 0. .00 PROB
ATOM 2664 HB1 LEU X 589 -6 .293 -20 .617 31. .510 0. .00 0. .00 PROB
ATOM 2665 HB2 LEU X 589 -5 .315 -21 .232 32. .923 0. .00 0. .00 PROB
ATOM 2666 CG LEU X 589 -4 .260 -20 .916 31. .128 0. .00 0. .00 PROB
ATOM 2667 HG LEU X 589 -4 .174 -20 .103 30. .376 0. .00 0. .00 PROB
ATOM 2668 CD1 LEU X 589 -2 .961 -21 .090 31. .888 0. .00 0. .00 PROB
ATOM 2669 HD11 LEU X 589 -2 .383 -20 .153 32. .035 0. .00 0. .00 PROB
ATOM 2670 HD12 LEU X 589 -2 .334 -21 .830 31. .346 0. .00 0. .00 PROB
ATOM 2671 HD13 LEU X 589 -3 .184 -21 .418 32. .926 0. .00 0. .00 PROB
ATOM 2672 CD2 LEU X 589 -4 .577 -22 .255 30. .450 0. .00 0. .00 PROB
ATOM 2673 HD21 LEU X 589 -4 .426 -23 .043 31. .219 0. .00 0. .00 PROB
ATOM 2674 HD22 LEU X 589 -3 .808 -22 .405 29. .663 0. .00 0. .00 PROB
ATOM 2675 HD23 LEU X 589 -5 .649 -22 .336 30. .169 0. .00 0. .00 PROB
ATOM 2676 C LEU X 589 -5 .096 -17 .829 31. .751 0. .00 0. .00 PROB
ATOM 2677 O LEU X 589 -4 .027 -17 .226 31. .679 0. .00 0. .00 PROB
ATOM 2678 N GLY X 590 -6 .171 -17 .334 31. . Ill 0. .00 0. .00 PROB
ATOM 2679 HN GLY X 590 -7 .069 -17 .725 31. .298 0. .00 0. .00 PROB
ATOM 2680 CA GLY X 590 -6 .172 -16 .008 30. .477 0. .00 0. .00 PROB
ATOM 2681 HA1 GLY X 590 -7 .198 -15 .819 30. .198 0. .00 0. .00 PROB
ATOM 2682 HA2 GLY X 590 -5 .538 -16 .001 29. .602 0. .00 0. .00 PROB
ATOM 2683 C GLY X 590 -5 .700 -14 .845 31. .304 0. .00 0. .00 PROB
ATOM 2684 O GLY X 590 -5 .074 -13 .817 30. .865 0. .00 0. .00 PROB
ATOM 2685 N ASP X 591 -5 .987 -14 .865 32. .615 0. .00 0. .00 PROB
ATOM 2686 HN ASP X 591 -6 .480 -15 .626 33. .032 0. .00 0. .00 PROB
ATOM 2687 CA ASP X 591 -5 .530 -13 .840 33. .537 0. .00 0. .00 PROB
ATOM 2688 HA ASP X 591 -5 .679 -12 .899 33. .028 0. .00 0. .00 PROB
ATOM 2689 CB ASP X 591 -6 .390 -13 .855 34. .798 0. .00 0. .00 PROB
ATOM 2690 HB1 ASP X 591 -6 .190 -14 .759 35. .412 0. .00 0. .00 PROB
ATOM 2691 HB2 ASP X 591 -7 .474 -13 .943 34. .573 0. .00 0. .00 PROB
ATOM 2692 CG ASP X 591 -6 .236 -12 .605 35. .670 0. .00 0. .00 PROB
ATOM 2693 OD1 ASP X 591 -6 .246 -11 .513 35. .065 0. .00 0. .00 PROB
ATOM 2694 OD2 ASP X 591 -6 .151 -12 .707 36. .941 0. .00 0. .00 PROB
ATOM 2695 C ASP X 591 -4 .086 -13 .919 33. .785 0. .00 0. .00 PROB
ATOM 2696 O ASP X 591 -3 .434 -12 .896 34. .081 0. .00 0. .00 PROB
ATOM 2697 N GLN X 592 -3 .435 -15 .070 33. .677 0. .00 0. .00 PROB
ATOM 2698 HN GLN X 592 -4 .002 -15 .866 33. .481 0. .00 0. .00 PROB
ATOM 2699 CA GLN X 592 -2 .073 -15 .112 33. .742 0. .00 0. .00 PROB
ATOM 2700 HA GLN X 592 -1 .621 -14 .376 34. .390 0. .00 0. .00 PROB
ATOM 2701 CB GLN X 592 -1 .757 -16 .508 34. .156 0. .00 0. .00 PROB
ATOM 2702 HB1 GLN X 592 -0 .714 -16 .750 33. .862 0. .00 0. .00 PROB
ATOM 2703 HB2 GLN X 592 -2 .431 -17 .228 33. .643 0. .00 0. .00 PROB
ATOM 2704 CG GLN X 592 -2 .076 -16 .794 35. .611 0. .00 0. .00 PROB
ATOM 2705 HG1 GLN X 592 -1 .736 -17 .821 35. .861 0. .00 0. .00 PROB ATOM 2706 HG2 GLN X 592 -3.081 -16.618 36..050 0..00 0..00 PROB
ATOM 2707 CD GLN X 592 -1 .122 -16 .014 36. .537 0. .00 0. .00 PROB
ATOM 2708 OE1 GLN X 592 0 .037 -16 .295 36. .734 0. .00 0. .00 PROB
ATOM 2709 NE2 GLN X 592 -1 .719 -15 .006 37. .254 0. .00 0. .00 PROB
ATOM 2710 HE21 GLN X 592 -1 .083 -14 .501 37. .838 0. .00 0. .00 PROB
ATOM 2711 HE22 GLN X 592 -2 .698 -14 .805 37. .266 0. .00 0. .00 PROB
ATOM 2712 C GLN X 592 -1 .296 -14 .859 32. .385 0. .00 0. .00 PROB
ATOM 2713 O GLN X 592 -0 .079 -14 .681 32. .428 0. .00 0. .00 PROB
ATOM 2714 N ILE X 593 -1 .987 -14 .938 31. .251 0. .00 0. .00 PROB
ATOM 2715 HN ILE X 593 -2 .944 -15 .214 31. .291 0. .00 0. .00 PROB
ATOM 2716 CA ILE X 593 -1 .338 -14 .770 29. .969 0. .00 0. .00 PROB
ATOM 2717 HA ILE X 593 -0 .304 -14 .490 30. .105 0. .00 0. .00 PROB
ATOM 2718 CB ILE X 593 -1 .461 -16 .086 29. .197 0. .00 0. .00 PROB
ATOM 2719 HB ILE X 593 -2 .551 -16 .276 29. .098 0. .00 0. .00 PROB
ATOM 2720 CG2 ILE X 593 -0 .895 -15 .991 27. .771 0. .00 0. .00 PROB
ATOM 2721 HG21 ILE X 593 -1 .344 -16 .860 27. .244 0. .00 0. .00 PROB
ATOM 2722 HG22 ILE X 593 0 .214 -16 .065 27. .753 0. .00 0. .00 PROB
ATOM 2723 HG23 ILE X 593 -1 .127 -15 .180 27. .048 0. .00 0. .00 PROB
ATOM 2724 CGI ILE X 593 -0 .902 -17 .349 29. .961 0. .00 0. .00 PROB
ATOM 2725 HG11 ILE X 593 -1 .149 -17 .239 31. .039 0. .00 0. .00 PROB
ATOM 2726 HG12 ILE X 593 0 .205 -17 .364 29. .863 0. .00 0. .00 PROB
ATOM 2727 CD ILE X 593 -1 .481 -18 .641 29. .494 0. .00 0. .00 PROB
ATOM 2728 HD1 ILE X 593 -1 .082 -19 .506 30. .067 0. .00 0. .00 PROB
ATOM 2729 HD2 ILE X 593 -1 .346 -18 .786 28. .401 0. .00 0. .00 PROB
ATOM 2730 HD3 ILE X 593 -2 .567 -18 .705 29. .720 0. .00 0. .00 PROB
ATOM 2731 C ILE X 593 -1 .844 -13 .396 29. .394 0. .00 0. .00 PROB
ATOM 2732 O ILE X 593 -1 .236 -12 .318 29. .676 0. .00 0. .00 PROB
ATOM 2733 N GLY X 594 -2 .939 -13 .358 28. .647 0. .00 0. .00 PROB
ATOM 2734 HN GLY X 594 -3 .407 -14 .170 28. .306 0. .00 0. .00 PROB
ATOM 2735 CA GLY X 594 -3 .405 -12 .096 28. .040 0. .00 0. .00 PROB
ATOM 2736 HA1 GLY X 594 -3 .319 -11 .325 28. .791 0. .00 0. .00 PROB
ATOM 2737 HA2 GLY X 594 -4 .431 -12 .255 27. .741 0. .00 0. .00 PROB
ATOM 2738 C GLY X 594 -2 .551 -11 .643 26. .871 0. .00 0. .00 PROB
ATOM 2739 O GLY X 594 -2 .546 -10 .448 26. .468 0. .00 0. .00 PROB
ATOM 2740 N LYS X 595 -1 .822 -12 .526 26. .286 0. .00 0. .00 PROB
ATOM 2741 HN LYS X 595 -2 .081 -13 .489 26. .300 0. .00 0. .00 PROB
ATOM 2742 CA LYS X 595 -0 .799 -12 .274 25. .261 0. .00 0. .00 PROB
ATOM 2743 HA LYS X 595 -0 .350 -11 .342 25. .571 0. .00 0. .00 PROB
ATOM 2744 CB LYS X 595 0. .365 -13 .338 25. .367 0. .00 0. .00 PROB
ATOM 2745 HB1 LYS X 595 1 .101 -12 .976 24. .618 0. .00 0. .00 PROB
ATOM 2746 HB2 LYS X 595 0 .090 -14 .380 25. .099 0. .00 0. .00 PROB
ATOM 2747 CG LYS X 595 1. .190 -13 .263 26. .658 0. .00 0. .00 PROB
ATOM 2748 HG1 LYS X 595 0 .768 -13 .999 27. .374 0. .00 0. .00 PROB
ATOM 2749 HG2 LYS X 595 1 .276 -12 .232 27. .064 0. .00 0. .00 PROB
ATOM 2750 CD LYS X 595 2. .641 -13 .557 26. .381 0. .00 0. .00 PROB
ATOM 2751 HD1 LYS X 595 3 .007 -12 .803 25. .652 0. .00 0. .00 PROB
ATOM 2752 HD2 LYS X 595 2 .591 -14 .552 25. .889 0. .00 0. .00 PROB
ATOM 2753 CE LYS X 595 3. .478 -13 .485 27. .660 0. .00 0. .00 PROB
ATOM 2754 HE1 LYS X 595 3 .257 -14 .343 28. .331 0. .00 0. .00 PROB
ATOM 2755 HE2 LYS X 595 3 .321 -12 .540 28. .223 0. .00 0. .00 PROB
ATOM 2756 NZ LYS X 595 4. .898 -13 .513 27. .251 0. .00 0. .00 PROB
ATOM 2757 HZ1 LYS X 595 4 .958 -13 .676 26. .225 0. .00 0. .00 PROB
ATOM 2758 HZ2 LYS X 595 5 .379 -14 .337 27. .665 0. .00 0. .00 PROB
ATOM 2759 HZ3 LYS X 595 5 .397 -12 .619 27. .433 0. .00 0. .00 PROB
ATOM 2760 C LYS X 595 -1 .394 -12 .134 23. .882 0. .00 0. .00 PROB
ATOM 2761 O LYS X 595 -2 .337 -12 .864 23. .510 0. .00 0. .00 PROB
ATOM 2762 N PRO X 596 -1 .031 -11 .178 23. .011 0. .00 0. .00 PROB
ATOM 2763 CD PRO X 596 -0 .028 -10 .102 23. .219 0. .00 0. .00 PROB
ATOM 2764 HD1 PRO X 596 0 .972 -10 .569 23. .344 0. .00 0. .00 PROB
ATOM 2765 HD2 PRO X 596 -0 .299 -9 .426 24. .059 0. .00 0. .00 PROB
ATOM 2766 CA PRO X 596 -1 .873 -10 .987 21. .866 0. .00 0. .00 PROB
ATOM 2767 HA PRO X 596 -2 .906 -10 .892 22. .163 0. .00 0. .00 PROB
ATOM 2768 CB PRO X 596 -1 .555 -9 .577 21. .371 0. .00 0. .00 PROB
ATOM 2769 HB1 PRO X 596 -2 .241 -8 .859 21. .869 0. .00 0. .00 PROB
ATOM 2770 HB2 PRO X 596 -1 .615 -9 .502 20. .264 0. .00 0. .00 PROB
ATOM 2771 CG PRO X 596 -0 . Ill -9 .388 21. .868 0. .00 0. .00 PROB ATOM 2772 HG1 PRO X 596 0.616 -9.961 21..254 0..00 0..00 PROB
ATOM 2773 HG2 PRO X 596 0 .169 -8 .322 22. .005 0. .00 0. .00 PROB
ATOM 2774 C PRO X 596 -1 .693 -12 .055 20. .816 0. .00 0. .00 PROB
ATOM 2775 O PRO X 596 -2 .691 -12 .456 20. .255 0. .00 0. .00 PROB
ATOM 2776 N TYR X 597 -0 .503 -12 .592 20. .517 0. .00 0. .00 PROB
ATOM 2777 HN TYR X 597 0. .299 -12 .239 20. .991 0. .00 0. .00 PROB
ATOM 2778 CA TYR X 597 -0 .270 -13 .515 19. .435 0. .00 0. .00 PROB
ATOM 2779 HA TYR X 597 -1 .116 -13 .444 18. .767 0. .00 0. .00 PROB
ATOM 2780 CB TYR X 597 1. .006 -13 .106 18. .572 0. .00 0. .00 PROB
ATOM 2781 HB1 TYR X 597 1 .025 -13 .882 17. .777 0. .00 0. .00 PROB
ATOM 2782 HB2 TYR X 597 1 .950 -13 .079 19. .158 0. .00 0. .00 PROB
ATOM 2783 CG TYR X 597 0. .868 -11 .751 17. .890 0. .00 0. .00 PROB
ATOM 2784 CD1 TYR X 597 2 .062 -11 .074 17. .570 0. .00 0. .00 PROB
ATOM 2785 HD1 TYR X 597 3 .006 -11 .426 17. .958 0. .00 0. .00 PROB
ATOM 2786 CE1 TYR X 597 2 .068 -9 .854 16. .899 0. .00 0. .00 PROB
ATOM 2787 HE1 TYR X 597 2 .978 -9 .295 16. .740 0. .00 0. .00 PROB
ATOM 2788 CZ TYR X 597 0. .835 -9 .330 16. .453 0. .00 0. .00 PROB
ATOM 2789 OH TYR X 597 0. .797 -8 .141 15. .761 0. .00 0. .00 PROB
ATOM 2790 HH TYR X 597 -0 .071 -7 .922 15. .414 0. .00 0. .00 PROB
ATOM 2791 CD2 TYR X 597 -0 .354 -11 .239 17. .364 0. .00 0. .00 PROB
ATOM 2792 HD2 TYR X 597 -1 .249 -11 .790 17. .612 0. .00 0. .00 PROB
ATOM 2793 CE2 TYR X 597 -0 .325 -10 .077 16. .607 0. .00 0. .00 PROB
ATOM 2794 HE2 TYR X 597 -1 .278 -9 .799 16. .182 0. .00 0. .00 PROB
ATOM 2795 C TYR X 597 -0 .102 -14 .967 20. .010 0. .00 0. .00 PROB
ATOM 2796 O TYR X 597 -0 .125 -15 .999 19. .305 0. .00 0. .00 PROB
ATOM 2797 N ASN X 598 0. .134 -15 .029 21. .299 0. .00 0. .00 PROB
ATOM 2798 HN ASN X 598 0. .220 -14 .207 21. .858 0. .00 0. .00 PROB
ATOM 2799 CA ASN X 598 0. .219 -16 .274 22. .027 0. .00 0. .00 PROB
ATOM 2800 HA ASN X 598 0. .507 -17 .002 21. .284 0. .00 0. .00 PROB
ATOM 2801 CB ASN X 598 1. .464 -16 .238 22. .978 0. .00 0. .00 PROB
ATOM 2802 HB1 ASN X 598 1 .481 -17 .264 23. .405 0. .00 0. .00 PROB
ATOM 2803 HB2 ASN X 598 1 .211 -15 .453 23. .722 0. .00 0. .00 PROB
ATOM 2804 CG ASN X 598 2. .764 -15 .873 22. .310 0. .00 0. .00 PROB
ATOM 2805 OD1 ASN X 598 3 .182 -14 .749 22. .569 0. .00 0. .00 PROB
ATOM 2806 ND2 ASN X 598 3 .447 -16 .801 21. .602 0. .00 0. .00 PROB
ATOM 2807 HD21 ASN X 598 4 .171 -16 .417 21. .029 0. .00 0. .00 PROB
ATOM 2808 HD22 ASN X 598 3 .008 -17 .656 21. .325 0. .00 0. .00 PROB
ATOM 2809 C ASN X 598 -1 .030 -16 .719 22. .774 0. .00 0. .00 PROB
ATOM 2810 O ASN X 598 -1 .798 -15 .958 23. .381 0. .00 0. .00 PROB
ATOM 2811 N SER X 599 -1 .231 -18 .031 22. .708 0. .00 0. .00 PROB
ATOM 2812 HN SER X 599 -0 .652 -18 .601 22. .130 0. .00 0. .00 PROB
ATOM 2813 CA SER X 599 -2 .305 -18 .773 23. .329 0. .00 0. .00 PROB
ATOM 2814 HA SER X 599 -2 .084 -19 .830 23. .307 0. .00 0. .00 PROB
ATOM 2815 CB SER X 599 -2 .474 -18 .786 24. .906 0. .00 0. .00 PROB
ATOM 2816 HB1 SER X 599 -3 .293 -19 .497 25. .146 0. .00 0. .00 PROB
ATOM 2817 HB2 SER X 599 -2 .603 -17 .767 25. .328 0. .00 0. .00 PROB
ATOM 2818 OG SER X 599 -1 .336 -19 .346 25. .591 0. .00 0. .00 PROB
ATOM 2819 HG1 SER X 599 -1 .366 -20 .253 25. .279 0. .00 0. .00 PROB
ATOM 2820 C SER X 599 -3 .699 -18 .581 22. .672 0. .00 0. .00 PROB
ATOM 2821 O SER X 599 -4 .259 -17 .465 22. .488 0. .00 0. .00 PROB
ATOM 2822 N SER X 600 -4 .212 -19 .706 22. .156 0. .00 0. .00 PROB
ATOM 2823 HN SER X 600 -3 .819 -20 .604 22. .340 0. .00 0. .00 PROB
ATOM 2824 CA SER X 600 -5 .442 -19 .654 21. .353 0. .00 0. .00 PROB
ATOM 2825 HA SER X 600 -5 .565 -18 .770 20. .745 0. .00 0. .00 PROB
ATOM 2826 CB SER X 600 -5 .434 -20 .878 20. .469 0. .00 0. .00 PROB
ATOM 2827 HB1 SER X 600 -5 .475 -21 .869 20. .971 0. .00 0. .00 PROB
ATOM 2828 HB2 SER X 600 -4 .456 -20 .948 19. .946 0. .00 0. .00 PROB
ATOM 2829 OG SER X 600 -6 .448 -20 .839 19. .445 0. .00 0. .00 PROB
ATOM 2830 HG1 SER X 600 -6 .346 -21 .674 18. .981 0. .00 0. .00 PROB
ATOM 2831 C SER X 600 -6 .726 -19 .693 22. .285 0. .00 0. .00 PROB
ATOM 2832 O SER X 600 -6 .753 -20 .643 23. .060 0. .00 0. .00 PROB
ATOM 2833 N GLY X 601 -7 .717 -18 .794 22. .219 0. .00 0. .00 PROB
ATOM 2834 HN GLY X 601 -7 .704 -18 .056 21. .549 0. .00 0. .00 PROB
ATOM 2835 CA GLY X 601 -8 .865 -18 .792 23. .127 0. .00 0. .00 PROB
ATOM 2836 HA1 GLY X 601 -9 .123 -19 .807 23. .392 0. .00 0. .00 PROB
ATOM 2837 HA2 GLY X 601 -9 .538 -18 .115 22. .621 0. .00 0. .00 PROB ATOM 2838 C GLY X 601 -8.500 -18.159 24..430 0..00 0..00 PROB
ATOM 2839 O GLY X 601 -8 .054 -17 .018 24. .512 0. .00 0. .00 PROB
ATOM 2840 N LEU X 602 -8 .601 -18 .948 25. .508 0. .00 0. .00 PROB
ATOM 2841 HN LEU X 602 -8 .808 -19 .902 25. .305 0. .00 0. .00 PROB
ATOM 2842 CA LEU X 602 -8 .505 -18 .491 26. .885 0. .00 0. .00 PROB
ATOM 2843 HA LEU X 602 -8 .559 -19 .383 27. .493 0. .00 0. .00 PROB
ATOM 2844 CB LEU X 602 -7 .114 -17 .956 27. .324 0. .00 0. .00 PROB
ATOM 2845 HB1 LEU X 602 -7 .204 -17 .891 28. .429 0. .00 0. .00 PROB
ATOM 2846 HB2 LEU X 602 -6 .827 -16 .919 27. .048 0. .00 0. .00 PROB
ATOM 2847 CG LEU X 602 -5 .889 -18 .825 27. .066 0. .00 0. .00 PROB
ATOM 2848 HG LEU X 602 -5 .724 -18 .843 25. .968 0. .00 0. .00 PROB
ATOM 2849 CD1 LEU X 602 -4 .596 -18 .256 27. .708 0. .00 0. .00 PROB
ATOM 2850 HD11 LEU X 602 -4 .282 -17 .263 27. .321 0. .00 0. .00 PROB
ATOM 2851 HD12 LEU X 602 -3 .763 -18 .990 27. .682 0. .00 0. .00 PROB
ATOM 2852 HD13 LEU X 602 -4 .763 -18 .103 28. .796 0. .00 0. .00 PROB
ATOM 2853 CD2 LEU X 602 -5 .948 -20 .254 27. .602 0. .00 0. .00 PROB
ATOM 2854 HD21 LEU X 602 -6 .716 -20 .908 27. .139 0. .00 0. .00 PROB
ATOM 2855 HD22 LEU X 602 -6 .109 -20 .245 28. .702 0. .00 0. .00 PROB
ATOM 2856 HD23 LEU X 602 -4 .986 -20 .758 27. .367 0. .00 0. .00 PROB
ATOM 2857 C LEU X 602 -9 .596 -17 .552 27. .385 0. .00 0. .00 PROB
ATOM 2858 O LEU X 602 -9 .316 -16 .516 27. .971 0. .00 0. .00 PROB
ATOM 2859 N GLY X 603 -10 .844 -17 .886 27. .082 0. .00 0. .00 PROB
ATOM 2860 HN GLY X 603 -10 .883 -18 .694 26. .499 0. .00 0. .00 PROB
ATOM 2861 CA GLY X 603 -11 .994 -17 .121 27. .396 0. .00 0. .00 PROB
ATOM 2862 HA1 GLY X 603 -12 .338 -17 .400 28. .381 0. .00 0. .00 PROB
ATOM 2863 HA2 GLY X 603 -12 .737 -17 .419 26. .671 0. .00 0. .00 PROB
ATOM 2864 C GLY X 603 -12 .110 -15 .593 27. .236 0. .00 0. .00 PROB
ATOM 2865 O GLY X 603 -11 .216 -14 .876 26. .730 0. .00 0. .00 PROB
ATOM 2866 N GLY X 604 -13 .197 -14 .998 27. .783 0. .00 0. .00 PROB
ATOM 2867 HN GLY X 604 -13 .921 -15 .527 28. .220 0. .00 0. .00 PROB
ATOM 2868 CA GLY X 604 -13 .568 -13 .628 27. .603 0. .00 0. .00 PROB
ATOM 2869 HA1 GLY X 604 -12 .840 -12 .918 27. .967 0. .00 0. .00 PROB
ATOM 2870 HA2 GLY X 604 -14 .518 -13 .604 28. .116 0. .00 0. .00 PROB
ATOM 2871 C GLY X 604 -13 .935 -13 .134 26. .218 0. .00 0. .00 PROB
ATOM 2872 O GLY X 604 -13 .713 -13 .876 25. .262 0. .00 0. .00 PROB
ATOM 2873 N PRO X 605 -14 .594 -11 .954 26. .105 0. .00 0. .00 PROB
ATOM 2874 CD PRO X 605 -14 .468 -10 .886 27. .124 0. .00 0. .00 PROB
ATOM 2875 HD1 PRO X 605 -13 .429 -10 .769 27. .499 0. .00 0. .00 PROB
ATOM 2876 HD2 PRO X 605 -15 .272 -10 .937 27. .889 0. .00 0. .00 PROB
ATOM 2877 CA PRO X 605 -15 .131 -11 .510 24. .821 0. .00 0. .00 PROB
ATOM 2878 HA PRO X 605 -15 .857 -12 .263 24. .553 0. .00 0. .00 PROB
ATOM 2879 CB PRO X 605 -15 .613 -10 .034 25. .101 0. .00 0. .00 PROB
ATOM 2880 HB1 PRO X 605 -16 .606 -10 .003 25. .599 0. .00 0. .00 PROB
ATOM 2881 HB2 PRO X 605 -15 .485 -9 .333 24. .249 0. .00 0. .00 PROB
ATOM 2882 CG PRO X 605 -14 .720 -9 .638 26. .246 0. .00 0. .00 PROB
ATOM 2883 HG1 PRO X 605 -13 .703 -9 .500 25. .820 0. .00 0. .00 PROB
ATOM 2884 HG2 PRO X 605 -15 .027 -8 .707 26. .768 0. .00 0. .00 PROB
ATOM 2885 C PRO X 605 -14 .121 -11 .551 23. .637 0. .00 0. .00 PROB
ATOM 2886 O PRO X 605 -12 .945 -11 .113 23. .852 0. .00 0. .00 PROB
ATOM 2887 N SER X 606 -14 .404 -12 .243 22. .488 0. .00 0. .00 PROB
ATOM 2888 HN SER X 606 -15 .238 -12 .770 22. .345 0. .00 0. .00 PROB
ATOM 2889 CA SER X 606 -13 .656 -12 .088 21. .250 0. .00 0. .00 PROB
ATOM 2890 HA SER X 606 -12 .695 -11 .696 21. .545 0. .00 0. .00 PROB
ATOM 2891 CB SER X 606 -13 .514 -13 .455 20. .409 0. .00 0. .00 PROB
ATOM 2892 HB1 SER X 606 -14 .425 -13 .606 19. .790 0. .00 0. .00 PROB
ATOM 2893 HB2 SER X 606 -13 .535 -14 .282 21. .151 0. .00 0. .00 PROB
ATOM 2894 OG SER X 606 -12 .366 -13 .522 19. .587 0. .00 0. .00 PROB
ATOM 2895 HG1 SER X 606 -12 .569 -14 .113 18. .859 0. .00 0. .00 PROB
ATOM 2896 C SER X 606 -14 .369 -11 .130 20. .344 0. .00 0. .00 PROB
ATOM 2897 O SER X 606 -15 .582 -10 .834 20. .389 0. .00 0. .00 PROB
ATOM 2898 N ILE X 607 -13 .617 -10 .618 19. .329 0. .00 0. .00 PROB
ATOM 2899 HN ILE X 607 -12 .676 -10 .943 19. .383 0. .00 0. .00 PROB
ATOM 2900 CA ILE X 607 -14 .010 -9 .683 18. .292 0. .00 0. .00 PROB
ATOM 2901 HA ILE X 607 -14 .275 -8 .763 18. .793 0. .00 0. .00 PROB
ATOM 2902 CB ILE X 607 -12 .814 -9 .274 17. .349 0. .00 0. .00 PROB
ATOM 2903 HB ILE X 607 -12 .590 -10 .137 16. .687 0. .00 0. .00 PROB ATOM 2904 CG2 ILE X 607 -13.337 -8.179 16..427 0..00 0..00 PROB
ATOM 2905 HG21 ILE X 607 -12 .472 -7 .704 15. .917 0. .00 0. .00 PROB
ATOM 2906 HG22 ILE X 607 -13 .945 -7 .360 16. .867 0. .00 0. .00 PROB
ATOM 2907 HG23 ILE X 607 -13 .917 -8 .639 15. .599 0. .00 0. .00 PROB
ATOM 2908 CGI ILE X 607 -11 .500 -8 .775 18. .022 0. .00 0. .00 PROB
ATOM 2909 HG11 ILE X 607 -10 .719 -8 .340 17. .363 0. .00 0. .00 PROB
ATOM 2910 HG12 ILE X 607 -11 .023 -9 .660 18. .496 0. .00 0. .00 PROB
ATOM 2911 CD ILE X 607 -11 .737 -7 .904 19. .248 0. .00 0. .00 PROB
ATOM 2912 HD1 ILE X 607 -12 .424 -8 .417 19. .954 0. .00 0. .00 PROB
ATOM 2913 HD2 ILE X 607 -12 .353 -7 .002 19. .050 0. .00 0. .00 PROB
ATOM 2914 HD3 ILE X 607 -10 .751 -7 .688 19. .712 0. .00 0. .00 PROB
ATOM 2915 C ILE X 607 -15 .225 -10 .148 17. .423 0. .00 0. .00 PROB
ATOM 2916 O ILE X 607 -16 .171 -9 .404 17. .231 0. .00 0. .00 PROB
ATOM 2917 N LYS X 608 -15 .317 -11 .401 17. .037 0. .00 0. .00 PROB
ATOM 2918 HN LYS X 608 -14 .500 -11 .952 17. .190 0. .00 0. .00 PROB
ATOM 2919 CA LYS X 608 -16 .353 -11 .772 16. .183 0. .00 0. .00 PROB
ATOM 2920 HA LYS X 608 -16 .446 -11 .043 15. .391 0. .00 0. .00 PROB
ATOM 2921 CB LYS X 608 -15 .974 -13 .089 15. .497 0. .00 0. .00 PROB
ATOM 2922 HB1 LYS X 608 -15 .073 -12 .908 14. .874 0. .00 0. .00 PROB
ATOM 2923 HB2 LYS X 608 -16 .645 -13 .210 14. .620 0. .00 0. .00 PROB
ATOM 2924 CG LYS X 608 -15 .622 -14 .333 16. .334 0. .00 0. .00 PROB
ATOM 2925 HG1 LYS X 608 -14 .911 -13 .874 17. .054 0. .00 0. .00 PROB
ATOM 2926 HG2 LYS X 608 -15 .069 -15 .071 15. .715 0. .00 0. .00 PROB
ATOM 2927 CD LYS X 608 -16 .763 -15 .160 16. .851 0. .00 0. .00 PROB
ATOM 2928 HD1 LYS X 608 -17 .272 -15 .576 15. .955 0. .00 0. .00 PROB
ATOM 2929 HD2 LYS X 608 -17 .537 -14 .562 17. .376 0. .00 0. .00 PROB
ATOM 2930 CE LYS X 608 -16 .346 -16 .477 17. .490 0. .00 0. .00 PROB
ATOM 2931 HE1 LYS X 608 -15 .885 -17 .158 16. .742 0. .00 0. .00 PROB
ATOM 2932 HE2 LYS X 608 -17 .215 -16 .979 17. .966 0. .00 0. .00 PROB
ATOM 2933 NZ LYS X 608 -15 .399 -16 .257 18. .636 0. .00 0. .00 PROB
ATOM 2934 HZ1 LYS X 608 -14 .479 -15 .907 18. .298 0. .00 0. .00 PROB
ATOM 2935 HZ2 LYS X 608 -15 .303 -17 .164 19. .136 0. .00 0. .00 PROB
ATOM 2936 HZ3 LYS X 608 -15 .826 -15 .563 19. .282 0. .00 0. .00 PROB
ATOM 2937 C LYS X 608 -17 .691 -12 .040 16. .908 0. .00 0. .00 PROB
ATOM 2938 O LYS X 608 -18 .699 -12 .329 16. .255 0. .00 0. .00 PROB
ATOM 2939 N ASP X 609 -17 .755 -12 .016 18. .259 0. .00 0. .00 PROB
ATOM 2940 HN ASP X 609 -16 .958 -11 .798 18. .818 0. .00 0. .00 PROB
ATOM 2941 CA ASP X 609 -18 .792 -12 .557 19. .040 0. .00 0. .00 PROB
ATOM 2942 HA ASP X 609 -19 .175 -13 .505 18. .693 0. .00 0. .00 PROB
ATOM 2943 CB ASP X 609 -18 .372 -12 .617 20. .519 0. .00 0. .00 PROB
ATOM 2944 HB1 ASP X 609 -19 .255 -12 .831 21. .158 0. .00 0. .00 PROB
ATOM 2945 HB2 ASP X 609 -17 .954 -11 .620 20. .773 0. .00 0. .00 PROB
ATOM 2946 CG ASP X 609 -17 .320 -13 .591 20. .940 0. .00 0. .00 PROB
ATOM 2947 OD1 ASP X 609 -16 .915 -13 .603 22. .120 0. .00 0. .00 PROB
ATOM 2948 OD2 ASP X 609 -16 .859 -14 .427 20. .059 0. .00 0. .00 PROB
ATOM 2949 C ASP X 609 -19 .997 -11 .574 19. .064 0. .00 0. .00 PROB
ATOM 2950 O ASP X 609 -21 .088 -11 .906 19. .518 0. .00 0. .00 PROB
ATOM 2951 N LYS X 610 -19 .705 -10 .362 18. .642 0. .00 0. .00 PROB
ATOM 2952 HN LYS X 610 -18 .746 -10 .122 18. .513 0. .00 0. .00 PROB
ATOM 2953 CA LYS X 610 -20 .665 -9 .278 18. .516 0. .00 0. .00 PROB
ATOM 2954 HA LYS X 610 -21 .675 -9 .635 18. .659 0. .00 0. .00 PROB
ATOM 2955 CB LYS X 610 -20 .539 -8 .249 19. .639 0. .00 0. .00 PROB
ATOM 2956 HB1 LYS X 610 -21 .262 -7 .430 19. .438 0. .00 0. .00 PROB
ATOM 2957 HB2 LYS X 610 -19 .502 -7 .854 19. .590 0. .00 0. .00 PROB
ATOM 2958 CG LYS X 610 -20 .708 -8 .619 21. .132 0. .00 0. .00 PROB
ATOM 2959 HG1 LYS X 610 -20 .246 -7 .811 21. .739 0. .00 0. .00 PROB
ATOM 2960 HG2 LYS X 610 -20 .064 -9 .512 21. .280 0. .00 0. .00 PROB
ATOM 2961 CD LYS X 610 -22 .198 -8 .950 21. .560 0. .00 0. .00 PROB
ATOM 2962 HD1 LYS X 610 -22 .352 -9 .098 22. .650 0. .00 0. .00 PROB
ATOM 2963 HD2 LYS X 610 -22 .477 -9 .891 21. .039 0. .00 0. .00 PROB
ATOM 2964 CE LYS X 610 -23 .178 -7 .928 20. .985 0. .00 0. .00 PROB
ATOM 2965 HE1 LYS X 610 -23 .257 -7 .866 19. .878 0. .00 0. .00 PROB
ATOM 2966 HE2 LYS X 610 -22 .888 -6 .932 21. .383 0. .00 0. .00 PROB
ATOM 2967 NZ LYS X 610 -24 .596 -8 .181 21. .332 0. .00 0. .00 PROB
ATOM 2968 HZ1 LYS X 610 -25 .239 -7 .364 21. .313 0. .00 0. .00 PROB
ATOM 2969 HZ2 LYS X 610 -24 .718 -8 .461 22. .327 0. .00 0. .00 PROB ATOM 2970 HZ3 LYS X 610 -24.934 -8.947 20..715 0..00 0..00 PROB
ATOM 2971 C LYS X 610 -20 .380 -8 .655 17. .158 0. .00 0. .00 PROB
ATOM 2972 O LYS X 610 -19 .230 -8 .513 16. .693 0. .00 0. .00 PROB
ATOM 2973 N TYR X 611 -21 .429 -8 .269 16. .442 0. .00 0. .00 PROB
ATOM 2974 HN TYR X 611 -22 .341 -8 .319 16. .843 0. .00 0. .00 PROB
ATOM 2975 CA TYR X 611 -21 .334 -7 .570 15. .147 0. .00 0. .00 PROB
ATOM 2976 HA TYR X 611 -20 .714 -8 .265 14. .600 0. .00 0. .00 PROB
ATOM 2977 CB TYR X 611 -22 .757 -7 .530 14. .502 0. .00 0. .00 PROB
ATOM 2978 HB1 TYR X 611 -23 .405 -6 .850 15. .095 0. .00 0. .00 PROB
ATOM 2979 HB2 TYR X 611 -23 .106 -8 .584 14. .472 0. .00 0. .00 PROB
ATOM 2980 CG TYR X 611 -22 .671 -7 .101 13. .038 0. .00 0. .00 PROB
ATOM 2981 CD1 TYR X 611 -22 .163 -8 .023 12. .046 0. .00 0. .00 PROB
ATOM 2982 HD1 TYR X 611 -21 .746 -8 .935 12. .447 0. .00 0. .00 PROB
ATOM 2983 CE1 TYR X 611 -21 .991 -7 .697 10. .764 0. .00 0. .00 PROB
ATOM 2984 HE1 TYR X 611 -21 .686 -8 .519 10. .133 0. .00 0. .00 PROB
ATOM 2985 CZ TYR X 611 -22 .365 -6 .420 10. .341 0. .00 0. .00 PROB
ATOM 2986 OH TYR X 611 -22 .261 -6 .100 8. .942 0. .00 0. .00 PROB
ATOM 2987 HH TYR X 611 -22 .672 -5 .233 8. .907 0. .00 0. .00 PROB
ATOM 2988 CD2 TYR X 611 -22 .934 -5 .803 12. .621 0. .00 0. .00 PROB
ATOM 2989 HD2 TYR X 611 -23 .369 -5 .037 13. .246 0. .00 0. .00 PROB
ATOM 2990 CE2 TYR X 611 -22 .792 -5 .481 11. .248 0. .00 0. .00 PROB
ATOM 2991 HE2 TYR X 611 -23 .017 -4 .459 10. .978 0. .00 0. .00 PROB
ATOM 2992 C TYR X 611 -20 .550 -6 .310 15. .255 0. .00 0. .00 PROB
ATOM 2993 O TYR X 611 -19 .612 -6 .075 14. .465 0. .00 0. .00 PROB
ATOM 2994 N VAL X 612 -20 .835 -5 .455 16. .180 0. .00 0. .00 PROB
ATOM 2995 HN VAL X 612 -21 .605 -5 .624 16. .791 0. .00 0. .00 PROB
ATOM 2996 CA VAL X 612 -20 .214 -4 .175 16. .345 0. .00 0. .00 PROB
ATOM 2997 HA VAL X 612 -20 .313 -3 .684 15. .388 0. .00 0. .00 PROB
ATOM 2998 CB VAL X 612 -20 .961 -3 .291 17. .324 0. .00 0. .00 PROB
ATOM 2999 HB VAL X 612 -21 .045 -3 .824 18. .295 0. .00 0. .00 PROB
ATOM 3000 CGI VAL X 612 -20 .202 -2 .003 17. .575 0. .00 0. .00 PROB
ATOM 3001 HG11 VAL X 612 -20 .654 -1 .280 18. .288 0. .00 0. .00 PROB
ATOM 3002 HG12 VAL X 612 -19 .998 -1 .413 16. .656 0. .00 0. .00 PROB
ATOM 3003 HG13 VAL X 612 -19 .184 -2 .131 18. .001 0. .00 0. .00 PROB
ATOM 3004 CG2 VAL X 612 -22 .322 -3 .012 16. .751 0. .00 0. .00 PROB
ATOM 3005 HG21 VAL X 612 -22 .161 -2 .529 15. .764 0. .00 0. .00 PROB
ATOM 3006 HG22 VAL X 612 -22 .849 -2 .339 17. .461 0. .00 0. .00 PROB
ATOM 3007 HG23 VAL X 612 -22 .939 -3 .933 16. .671 0. .00 0. .00 PROB
ATOM 3008 C VAL X 612 -18 .665 -4 .232 16. .535 0. .00 0. .00 PROB
ATOM 3009 O VAL X 612 -17 .968 -3 .593 15. .770 0. .00 0. .00 PROB
ATOM 3010 N THR X 613 -18 .162 -5 .123 17. .399 0. .00 0. .00 PROB
ATOM 3011 HN THR X 613 -18 .846 -5 .517 18. .007 0. .00 0. .00 PROB
ATOM 3012 CA THR X 613 -16 .746 -5 .552 17. .432 0. .00 0. .00 PROB
ATOM 3013 HA THR X 613 -16 .139 -4 .712 17. .735 0. .00 0. .00 PROB
ATOM 3014 CB THR X 613 -16 .323 -6 .660 18. .392 0. .00 0. .00 PROB
ATOM 3015 HB THR X 613 -15 .448 -7 .297 18. .141 0. .00 0. .00 PROB
ATOM 3016 OG1 THR X 613 -17 .393 -7 .529 18. .483 0. .00 0. .00 PROB
ATOM 3017 HG1 THR X 613 -17 .233 -8 .198 17. .814 0. .00 0. .00 PROB
ATOM 3018 CG2 THR X 613 -16 .173 -5 .956 19. .754 0. .00 0. .00 PROB
ATOM 3019 HG21 THR X 613 -17 .127 -5 .532 20. .136 0. .00 0. .00 PROB
ATOM 3020 HG22 THR X 613 -15 .377 -5 .184 19. .818 0. .00 0. .00 PROB
ATOM 3021 HG23 THR X 613 -15 .916 -6 .716 20. .522 0. .00 0. .00 PROB
ATOM 3022 C THR X 613 -16 .235 -5 .865 16. .065 0. .00 0. .00 PROB
ATOM 3023 O THR X 613 -15 .241 -5 .320 15. .554 0. .00 0. .00 PROB
ATOM 3024 N ALA X 614 -16 .967 -6 .770 15. .353 0. .00 0. .00 PROB
ATOM 3025 HN ALA X 614 -17 .784 -7 .248 15. .667 0. .00 0. .00 PROB
ATOM 3026 CA ALA X 614 -16 .449 -7 .279 14. .084 0. .00 0. .00 PROB
ATOM 3027 HA ALA X 614 -15 .412 -7 .571 14. .161 0. .00 0. .00 PROB
ATOM 3028 CB ALA X 614 -17 .314 -8 .484 13. .611 0. .00 0. .00 PROB
ATOM 3029 HB1 ALA X 614 -16 .935 -8 .855 12. .635 0. .00 0. .00 PROB
ATOM 3030 HB2 ALA X 614 -18 .393 -8 .218 13. .597 0. .00 0. .00 PROB
ATOM 3031 HB3 ALA X 614 -17 .181 -9 .346 14. .300 0. .00 0. .00 PROB
ATOM 3032 C ALA X 614 -16 .422 -6 .279 12. .934 0. .00 0. .00 PROB
ATOM 3033 O ALA X 614 -15 .528 -6 . Ill 12. .166 0. .00 0. .00 PROB
ATOM 3034 N LEU X 615 -17 .470 -5 .415 12. .939 0. .00 0. .00 PROB
ATOM 3035 HN LEU X 615 -18 .086 -5 .400 13. .722 0. .00 0. .00 PROB ATOM 3036 CA LEU X 615 -17.609 -4.180 12..166 0..00 0..00 PROB
ATOM 3037 HA LEU X 615 -17 .610 -4 .445 11. .119 0. .00 0. .00 PROB
ATOM 3038 CB LEU X 615 -18 .942 -3 .525 12. .602 0. .00 0. .00 PROB
ATOM 3039 HB1 LEU X 615 -18 .783 -3 .156 13. .638 0. .00 0. .00 PROB
ATOM 3040 HB2 LEU X 615 -19 .861 -4 .136 12. .473 0. .00 0. .00 PROB
ATOM 3041 CG LEU X 615 -19 .296 -2 .291 11. .818 0. .00 0. .00 PROB
ATOM 3042 HG LEU X 615 -18 .401 -1 .634 11. .787 0. .00 0. .00 PROB
ATOM 3043 CD1 LEU X 615 -19 .494 -2 .666 10. .377 0. .00 0. .00 PROB
ATOM 3044 HD11 LEU X 615 -19 .906 -3 .693 10. .279 0. .00 0. .00 PROB
ATOM 3045 HD12 LEU X 615 -18 .500 -2 .516 9. .906 0. .00 0. .00 PROB
ATOM 3046 HD13 LEU X 615 -20 .081 -1 .845 9. .914 0. .00 0. .00 PROB
ATOM 3047 CD2 LEU X 615 -20 .358 -1 .372 12. .358 0. .00 0. .00 PROB
ATOM 3048 HD21 LEU X 615 -20 .107 -1 .164 13. .420 0. .00 0. .00 PROB
ATOM 3049 HD22 LEU X 615 -21 .386 -1 .792 12. .313 0. .00 0. .00 PROB
ATOM 3050 HD23 LEU X 615 -20 .322 -0 .364 11. .891 0. .00 0. .00 PROB
ATOM 3051 C LEU X 615 -16 .464 -3 .294 12. .362 0. .00 0. .00 PROB
ATOM 3052 O LEU X 615 -15 .733 -2 .904 11. .410 0. .00 0. .00 PROB
ATOM 3053 N TYR X 616 -16 .269 -2 .811 13. .560 0. .00 0. .00 PROB
ATOM 3054 HN TYR X 616 -17 .025 -2 .947 14. .196 0. .00 0. .00 PROB
ATOM 3055 CA TYR X 616 -15 .246 -1 .763 13. .913 0. .00 0. .00 PROB
ATOM 3056 HA TYR X 616 -15 .399 -0 .915 13. .262 0. .00 0. .00 PROB
ATOM 3057 CB TYR X 616 -15 .344 -1 .164 15. .303 0. .00 0. .00 PROB
ATOM 3058 HB1 TYR X 616 -14 .507 -0 .451 15. .462 0. .00 0. .00 PROB
ATOM 3059 HB2 TYR X 616 -15 .265 -1 .867 16. .159 0. .00 0. .00 PROB
ATOM 3060 CG TYR X 616 -16 .665 -0 .366 15. .604 0. .00 0. .00 PROB
ATOM 3061 CD1 TYR X 616 -17 .348 0 .223 14. .516 0. .00 0. .00 PROB
ATOM 3062 HD1 TYR X 616 -17 .042 0 .135 13. .484 0. .00 0. .00 PROB
ATOM 3063 CE1 TYR X 616 -18 .513 0 .879 14. .734 0. .00 0. .00 PROB
ATOM 3064 HE1 TYR X 616 -19 .009 1 .293 13. .869 0. .00 0. .00 PROB
ATOM 3065 CZ TYR X 616 -18 .992 1 .083 16. .068 0. .00 0. .00 PROB
ATOM 3066 OH TYR X 616 -20 .130 1 .889 16. .280 0. .00 0. .00 PROB
ATOM 3067 HH TYR X 616 -20 .165 2 .047 17. .226 0. .00 0. .00 PROB
ATOM 3068 CD2 TYR X 616 -17 .119 -0 .249 16. .921 0. .00 0. .00 PROB
ATOM 3069 HD2 TYR X 616 -16 .560 -0 .655 17. .752 0. .00 0. .00 PROB
ATOM 3070 CE2 TYR X 616 -18 .331 0 .474 17. .162 0. .00 0. .00 PROB
ATOM 3071 HE2 TYR X 616 -18 .739 0 .563 18. .158 0. .00 0. .00 PROB
ATOM 3072 C TYR X 616 -13 .822 -2 .198 13. .691 0. .00 0. .00 PROB
ATOM 3073 O TYR X 616 -12 .999 -1 .526 13. .125 0. .00 0. .00 PROB
ATOM 3074 N PHE X 617 -13 .499 -3 .454 14. .067 0. .00 0. .00 PROB
ATOM 3075 HN PHE X 617 -14 .221 -3 .978 14. .514 0. .00 0. .00 PROB
ATOM 3076 CA PHE X 617 -12 .284 -4 .090 13. .820 0. .00 0. .00 PROB
ATOM 3077 HA PHE X 617 -11 .490 -3 .393 14. .044 0. .00 0. .00 PROB
ATOM 3078 CB PHE X 617 -12 .188 -5 .346 14. .691 0. .00 0. .00 PROB
ATOM 3079 HB1 PHE X 617 -13 .076 -6 .010 14. .614 0. .00 0. .00 PROB
ATOM 3080 HB2 PHE X 617 -12 .149 -5 .052 15. .762 0. .00 0. .00 PROB
ATOM 3081 CG PHE X 617 -11 .022 -6 .258 14. .461 0. .00 0. .00 PROB
ATOM 3082 CD1 PHE X 617 -9 .825 -6 .004 15. .089 0. .00 0. .00 PROB
ATOM 3083 HD1 PHE X 617 -9 .669 -5 .253 15. .849 0. .00 0. .00 PROB
ATOM 3084 CE1 PHE X 617 -8 .655 -6 .807 14. .745 0. .00 0. .00 PROB
ATOM 3085 HE1 PHE X 617 -7 .725 -6 .678 15. .279 0. .00 0. .00 PROB
ATOM 3086 CZ PHE X 617 -8 .791 -7 .882 13. .817 0. .00 0. .00 PROB
ATOM 3087 HZ PHE X 617 -7 .871 -8 .396 13. .582 0. .00 0. .00 PROB
ATOM 3088 CD2 PHE X 617 -11 .141 -7 .323 13. .578 0. .00 0. .00 PROB
ATOM 3089 HD2 PHE X 617 -12 .146 -7 .480 13. .215 0. .00 0. .00 PROB
ATOM 3090 CE2 PHE X 617 -10 .058 -8 .181 13. .324 0. .00 0. .00 PROB
ATOM 3091 HE2 PHE X 617 -10 .244 -8 .985 12. .627 0. .00 0. .00 PROB
ATOM 3092 C PHE X 617 -11 .990 -4 .286 12. .400 0. .00 0. .00 PROB
ATOM 3093 O PHE X 617 -10 .879 -4 .003 11. .927 0. .00 0. .00 PROB
ATOM 3094 N THR X 618 -12 .950 -4 .826 11. .585 0. .00 0. .00 PROB
ATOM 3095 HN THR X 618 -13 .892 -5 .018 11. .850 0. .00 0. .00 PROB
ATOM 3096 CA THR X 618 -12 .716 -5 .017 10. .159 0. .00 0. .00 PROB
ATOM 3097 HA THR X 618 -11 .882 -5 .692 10. .035 0. .00 0. .00 PROB
ATOM 3098 CB THR X 618 -13 .936 -5 .651 9. .459 0. .00 0. .00 PROB
ATOM 3099 HB THR X 618 -14 .768 -4 .949 9. .683 0. .00 0. .00 PROB
ATOM 3100 OG1 THR X 618 -14 .074 -6 .963 9. .930 0. .00 0. .00 PROB
ATOM 3101 HG1 THR X 618 -14 .688 -6 .874 10. .663 0. .00 0. .00 PROB ATOM 3102 CG2 THR X 618 -13.780 -5.750 7..895 0..00 0..00 PROB
ATOM 3103 HG21 THR X 618 -13 .601 -4 .767 7. .409 0. .00 0. .00 PROB
ATOM 3104 HG22 THR X 618 -14 .780 -5 .966 7. .462 0. .00 0. .00 PROB
ATOM 3105 HG23 THR X 618 -12 .983 -6 .433 7. .531 0. .00 0. .00 PROB
ATOM 3106 C THR X 618 -12 .347 -3 .743 9. .394 0. .00 0. .00 PROB
ATOM 3107 O THR X 618 -11 .316 -3 .682 8. .717 0. .00 0. .00 PROB
ATOM 3108 N PHE X 619 -13 .279 -2 .768 9. .527 0. .00 0. .00 PROB
ATOM 3109 HN PHE X 619 -14 .077 -2 .985 10. .084 0. .00 0. .00 PROB
ATOM 3110 CA PHE X 619 -13 .154 -1 .392 9. .052 0. .00 0. .00 PROB
ATOM 3111 HA PHE X 619 -13 .074 -1 .528 7. .984 0. .00 0. .00 PROB
ATOM 3112 CB PHE X 619 -14 .399 -0 .562 9. .359 0. .00 0. .00 PROB
ATOM 3113 HB1 PHE X 619 -14 .203 0 .532 9. .358 0. .00 0. .00 PROB
ATOM 3114 HB2 PHE X 619 -14 .891 -0 .671 10. .349 0. .00 0. .00 PROB
ATOM 3115 CG PHE X 619 -15 .504 -0 .710 8. .190 0. .00 0. .00 PROB
ATOM 3116 CD1 PHE X 619 -15 .408 0 .121 7. .038 0. .00 0. .00 PROB
ATOM 3117 HD1 PHE X 619 -14 .491 0 .644 6. .811 0. .00 0. .00 PROB
ATOM 3118 CE1 PHE X 619 -16 .496 0 .176 6. .164 0. .00 0. .00 PROB
ATOM 3119 HE1 PHE X 619 -16 .439 0 .882 5. .348 0. .00 0. .00 PROB
ATOM 3120 CZ PHE X 619 -17 .600 -0 .679 6. .448 0. .00 0. .00 PROB
ATOM 3121 HZ PHE X 619 -18 .559 -0 .644 5. .951 0. .00 0. .00 PROB
ATOM 3122 CD2 PHE X 619 -16 .585 -1 .569 8. .412 0. .00 0. .00 PROB
ATOM 3123 HD2 PHE X 619 -16 .505 -2 .178 9. .300 0. .00 0. .00 PROB
ATOM 3124 CE2 PHE X 619 -17 .599 -1 .698 7. .461 0. .00 0. .00 PROB
ATOM 3125 HE2 PHE X 619 -18 .336 -2 .448 7. .709 0. .00 0. .00 PROB
ATOM 3126 C PHE X 619 -11 .922 -0 .675 9. .479 0. .00 0. .00 PROB
ATOM 3127 O PHE X 619 -11 .116 -0 .179 8. .697 0. .00 0. .00 PROB
ATOM 3128 N SER X 620 -11 .709 -0 .645 10. .804 0. .00 0. .00 PROB
ATOM 3129 HN SER X 620 -12 .333 -1 .193 11. .356 0. .00 0. .00 PROB
ATOM 3130 CA SER X 620 -10 .519 0 .004 11. .373 0. .00 0. .00 PROB
ATOM 3131 HA SER X 620 -10 .516 1 .036 11. .055 0. .00 0. .00 PROB
ATOM 3132 CB SER X 620 -10 .554 0 .163 12. .955 0. .00 0. .00 PROB
ATOM 3133 HB1 SER X 620 -10 .778 -0 .865 13. .313 0. .00 0. .00 PROB
ATOM 3134 HB2 SER X 620 -11 .422 0 .807 13. .213 0. .00 0. .00 PROB
ATOM 3135 OG SER X 620 -9 .410 0 .612 13. .588 0. .00 0. .00 PROB
ATOM 3136 HG1 SER X 620 -8 .882 -0 .175 13. .743 0. .00 0. .00 PROB
ATOM 3137 C SER X 620 -9 .145 -0 .517 10. .921 0. .00 0. .00 PROB
ATOM 3138 O SER X 620 -8 .358 0 .308 10. .565 0. .00 0. .00 PROB
ATOM 3139 N SER X 621 -9 .050 -1 .900 10. .783 0. .00 0. .00 PROB
ATOM 3140 HN SER X 621 -9 .717 -2 .455 11. .273 0. .00 0. .00 PROB
ATOM 3141 CA SER X 621 -8 .030 -2 .701 10. .104 0. .00 0. .00 PROB
ATOM 3142 HA SER X 621 -7 .115 -2 .709 10. .678 0. .00 0. .00 PROB
ATOM 3143 CB SER X 621 -8 .307 -4 .224 10. .132 0. .00 0. .00 PROB
ATOM 3144 HB1 SER X 621 -7 .444 -4 .767 9. .692 0. .00 0. .00 PROB
ATOM 3145 HB2 SER X 621 -9 .251 -4 .511 9. .623 0. .00 0. .00 PROB
ATOM 3146 OG SER X 621 -8 .439 -4 .613 11. .488 0. .00 0. .00 PROB
ATOM 3147 HG1 SER X 621 -9 .393 -4 .596 11. .592 0. .00 0. .00 PROB
ATOM 3148 C SER X 621 -7 .697 -2 .229 8. .678 0. .00 0. .00 PROB
ATOM 3149 O SER X 621 -6 .585 -1 .799 8. .512 0. .00 0. .00 PROB
ATOM 3150 N LEU X 622 -8 .637 -2 .279 7. .675 0. .00 0. .00 PROB
ATOM 3151 HN LEU X 622 -9 .604 -2 .398 7. .890 0. .00 0. .00 PROB
ATOM 3152 CA LEU X 622 -8 .382 -2 .042 6. .241 0. .00 0. .00 PROB
ATOM 3153 HA LEU X 622 -7 .546 -2 .651 5. .932 0. .00 0. .00 PROB
ATOM 3154 CB LEU X 622 -9 .656 -2 .536 5. .499 0. .00 0. .00 PROB
ATOM 3155 HB1 LEU X 622 -9 .690 -1 .974 4. .541 0. .00 0. .00 PROB
ATOM 3156 HB2 LEU X 622 -10 .610 -2 .352 6. .039 0. .00 0. .00 PROB
ATOM 3157 CG LEU X 622 -9 .551 -4 .048 5. .112 0. .00 0. .00 PROB
ATOM 3158 HG LEU X 622 -9 .113 -4 .617 5. .960 0. .00 0. .00 PROB
ATOM 3159 CD1 LEU X 622 -10 .956 -4 .579 4. .653 0. .00 0. .00 PROB
ATOM 3160 HD11 LEU X 622 -11 .424 -4 .016 3. .817 0. .00 0. .00 PROB
ATOM 3161 HD12 LEU X 622 -11 .618 -4 .327 5. .509 0. .00 0. .00 PROB
ATOM 3162 HD13 LEU X 622 -10 .872 -5 .682 4. .549 0. .00 0. .00 PROB
ATOM 3163 CD2 LEU X 622 -8 .539 -4 .372 3. .933 0. .00 0. .00 PROB
ATOM 3164 HD21 LEU X 622 -8 .975 -3 .977 2. .991 0. .00 0. .00 PROB
ATOM 3165 HD22 LEU X 622 -8 .361 -5 .469 3. .947 0. .00 0. .00 PROB
ATOM 3166 HD23 LEU X 622 -7 .582 -3 .881 4. .210 0. .00 0. .00 PROB
ATOM 3167 C LEU X 622 -8 .022 -0 .593 5. .866 0. .00 0. .00 PROB ATOM 3168 O LEU X 622 -7.072 -0.255 5..222 0..00 0..00 PROB
ATOM 3169 N THR X 623 -8 .796 0 .371 6. .452 0. .00 0. .00 PROB
ATOM 3170 HN THR X 623 -9 .571 0 .051 6. .991 0. .00 0. .00 PROB
ATOM 3171 CA THR X 623 -8 .720 1 .798 6. .233 0. .00 0. .00 PROB
ATOM 3172 HA THR X 623 -8 .585 1 .926 5. .169 0. .00 0. .00 PROB
ATOM 3173 CB THR X 623 -10 .068 2 .427 6. .623 0. .00 0. .00 PROB
ATOM 3174 HB THR X 623 -9 .978 3 .515 6. .417 0. .00 0. .00 PROB
ATOM 3175 OG1 THR X 623 -10 .480 2 .230 7. .974 0. .00 0. .00 PROB
ATOM 3176 HG1 THR X 623 -11 .014 1 .435 8. .035 0. .00 0. .00 PROB
ATOM 3177 CG2 THR X 623 -11 .129 1 .913 5. .669 0. .00 0. .00 PROB
ATOM 3178 HG21 THR X 623 -10 .959 2 .154 4. .598 0. .00 0. .00 PROB
ATOM 3179 HG22 THR X 623 -12 .078 2 .424 5. .941 0. .00 0. .00 PROB
ATOM 3180 HG23 THR X 623 -11 .303 0 .831 5. .850 0. .00 0. .00 PROB
ATOM 3181 C THR X 623 -7 .542 2 .422 6. .949 0. .00 0. .00 PROB
ATOM 3182 O THR X 623 -7 .016 3 .491 6. .571 0. .00 0. .00 PROB
ATOM 3183 N SER X 624 -7 .257 1 .690 8. .082 0. .00 0. .00 PROB
ATOM 3184 HN SER X 624 -7 .775 0 .863 8. .285 0. .00 0. .00 PROB
ATOM 3185 CA SER X 624 -6 .031 1 .697 8. .878 0. .00 0. .00 PROB
ATOM 3186 HA SER X 624 -6 .233 0 .887 9. .563 0. .00 0. .00 PROB
ATOM 3187 CB SER X 624 -4 .814 1 .435 8. .053 0. .00 0. .00 PROB
ATOM 3188 HB1 SER X 624 -4 .527 2 .443 7. .684 0. .00 0. .00 PROB
ATOM 3189 HB2 SER X 624 -5 .127 0 .798 7. .199 0. .00 0. .00 PROB
ATOM 3190 OG SER X 624 -3 .763 1 .020 8. .868 0. .00 0. .00 PROB
ATOM 3191 HG1 SER X 624 -3 .056 0 .966 8. .221 0. .00 0. .00 PROB
ATOM 3192 C SER X 624 -5 .918 2 .882 9. .830 0. .00 0. .00 PROB
ATOM 3193 O SER X 624 -4 .875 3 .464 10. .030 0. .00 0. .00 PROB
ATOM 3194 N VAL X 625 -7 .106 3 .120 10. .404 0. .00 0. .00 PROB
ATOM 3195 HN VAL X 625 -7 .869 2 .518 10. .186 0. .00 0. .00 PROB
ATOM 3196 CA VAL X 625 -7 .358 4 .100 11. .482 0. .00 0. .00 PROB
ATOM 3197 HA VAL X 625 -7 .140 5 .115 11. .184 0. .00 0. .00 PROB
ATOM 3198 CB VAL X 625 -8 .857 4 .223 11. .844 0. .00 0. .00 PROB
ATOM 3199 HB VAL X 625 -9 .128 3 .348 12. .472 0. .00 0. .00 PROB
ATOM 3200 CGI VAL X 625 -9 .058 5 .470 12. .580 0. .00 0. .00 PROB
ATOM 3201 HG11 VAL X 625 -10 .154 5 .631 12. .674 0. .00 0. .00 PROB
ATOM 3202 HG12 VAL X 625 -8 .483 6 .299 12. .116 0. .00 0. .00 PROB
ATOM 3203 HG13 VAL X 625 -8 .612 5 .324 13. .587 0. .00 0. .00 PROB
ATOM 3204 CG2 VAL X 625 -9 .805 4 .249 10. .631 0. .00 0. .00 PROB
ATOM 3205 HG21 VAL X 625 -9 .792 3 .333 10. .003 0. .00 0. .00 PROB
ATOM 3206 HG22 VAL X 625 -9 .659 5 .102 9. .934 0. .00 0. .00 PROB
ATOM 3207 HG23 VAL X 625 -10 .750 4 .295 11. .213 0. .00 0. .00 PROB
ATOM 3208 C VAL X 625 -6 .496 3 .767 12. .699 0. .00 0. .00 PROB
ATOM 3209 O VAL X 625 -5 .764 4 .553 13. .266 0. .00 0. .00 PROB
ATOM 3210 N GLY X 626 -6 .617 2 .475 13. .077 0. .00 0. .00 PROB
ATOM 3211 HN GLY X 626 -7 .232 1 .883 12. .560 0. .00 0. .00 PROB
ATOM 3212 CA GLY X 626 -5 .927 1 .886 14. .216 0. .00 0. .00 PROB
ATOM 3213 HA1 GLY X 626 -4 .940 2 .323 14. .192 0. .00 0. .00 PROB
ATOM 3214 HA2 GLY X 626 -5 .966 0 .813 14. .101 0. .00 0. .00 PROB
ATOM 3215 C GLY X 626 -6 .580 2 .266 15. .519 0. .00 0. .00 PROB
ATOM 3216 O GLY X 626 -5 .938 2 .745 16. .389 0. .00 0. .00 PROB
ATOM 3217 N PHE X 627 -7 .898 1 .929 15. .712 0. .00 0. .00 PROB
ATOM 3218 HN PHE X 627 -8 .500 1 .590 14. .993 0. .00 0. .00 PROB
ATOM 3219 CA PHE X 627 -8 .511 2 .196 17. .022 0. .00 0. .00 PROB
ATOM 3220 HA PHE X 627 -8 .433 3 .234 17. .311 0. .00 0. .00 PROB
ATOM 3221 CB PHE X 627 -10 .036 1 .875 17. .113 0. .00 0. .00 PROB
ATOM 3222 HB1 PHE X 627 -10 .381 2 .016 18. .160 0. .00 0. .00 PROB
ATOM 3223 HB2 PHE X 627 -10 .180 0 .803 16. .859 0. .00 0. .00 PROB
ATOM 3224 CG PHE X 627 -10 .995 2 .720 16. .276 0. .00 0. .00 PROB
ATOM 3225 CD1 PHE X 627 -12 .221 2 .196 15. .755 0. .00 0. .00 PROB
ATOM 3226 HD1 PHE X 627 -12 .438 1 .143 15. .857 0. .00 0. .00 PROB
ATOM 3227 CE1 PHE X 627 -13 .187 2 .897 15. .103 0. .00 0. .00 PROB
ATOM 3228 HE1 PHE X 627 -14 .130 2 .452 14. .821 0. .00 0. .00 PROB
ATOM 3229 CZ PHE X 627 -12 .862 4 .277 14. .854 0. .00 0. .00 PROB
ATOM 3230 HZ PHE X 627 -13 .636 4 .880 14. .403 0. .00 0. .00 PROB
ATOM 3231 CD2 PHE X 627 -10 .748 4 .079 15. .963 0. .00 0. .00 PROB
ATOM 3232 HD2 PHE X 627 -9 .863 4 .574 16. .334 0. .00 0. .00 PROB
ATOM 3233 CE2 PHE X 627 -11 .772 4 .901 15. .349 0. .00 0. .00 PROB ATOM 3234 HE2 PHE X 627 -11.504 5.936 15..199 0..00 0..00 PROB
ATOM 3235 C PHE X 627 -7 .949 1 .416 18. .147 0. .00 0. .00 PROB
ATOM 3236 O PHE X 627 -7 .586 1 .952 19. .228 0. .00 0. .00 PROB
ATOM 3237 N GLY X 628 -7 .672 0 .062 17. .922 0. .00 0. .00 PROB
ATOM 3238 HN GLY X 628 -7 .905 -0 .197 16. .987 0. .00 0. .00 PROB
ATOM 3239 CA GLY X 628 -7 .309 -0 .921 18. .979 0. .00 0. .00 PROB
ATOM 3240 HA1 GLY X 628 -8 .071 -1 .675 19. . Ill 0. .00 0. .00 PROB
ATOM 3241 HA2 GLY X 628 -7 .139 -0 .337 19. .871 0. .00 0. .00 PROB
ATOM 3242 C GLY X 628 -6 .028 -1 .715 18. .798 0. .00 0. .00 PROB
ATOM 3243 O GLY X 628 -5 .440 -1 .794 17. .735 0. .00 0. .00 PROB
ATOM 3244 N ASN X 629 -5 .484 -2 .410 19. .842 0. .00 0. .00 PROB
ATOM 3245 HN ASN X 629 -5 .975 -2 .227 20. .690 0. .00 0. .00 PROB
ATOM 3246 CA ASN X 629 -4 .416 -3 .335 19. .827 0. .00 0. .00 PROB
ATOM 3247 HA ASN X 629 -4 .298 -3 .446 18. .759 0. .00 0. .00 PROB
ATOM 3248 CB ASN X 629 -3 .175 -2 .703 20. .433 0. .00 0. .00 PROB
ATOM 3249 HB1 ASN X 629 -2 .957 -1 .719 19. .967 0. .00 0. .00 PROB
ATOM 3250 HB2 ASN X 629 -2 .277 -3 .308 20. .182 0. .00 0. .00 PROB
ATOM 3251 CG ASN X 629 -3 .185 -2 .507 21. .990 0. .00 0. .00 PROB
ATOM 3252 OD1 ASN X 629 -4 .088 -3 .006 22. .694 0. .00 0. .00 PROB
ATOM 3253 ND2 ASN X 629 -2 .281 -1 .774 22. .576 0. .00 0. .00 PROB
ATOM 3254 HD21 ASN X 629 -2 .325 -1 .618 23. .563 0. .00 0. .00 PROB
ATOM 3255 HD22 ASN X 629 -1 .411 -1 .653 22. .098 0. .00 0. .00 PROB
ATOM 3256 C ASN X 629 -4 .751 -4 .705 20. .379 0. .00 0. .00 PROB
ATOM 3257 O ASN X 629 -3 .884 -5 .483 20. .666 0. .00 0. .00 PROB
ATOM 3258 N VAL X 630 -6 .082 -4 .975 20. .508 0. .00 0. .00 PROB
ATOM 3259 HN VAL X 630 -6 .764 -4 .380 20. .089 0. .00 0. .00 PROB
ATOM 3260 CA VAL X 630 -6 .677 -6 .241 20. .900 0. .00 0. .00 PROB
ATOM 3261 HA VAL X 630 -6 .222 -6 .727 21. .750 0. .00 0. .00 PROB
ATOM 3262 CB VAL X 630 -8 .167 -6 .132 21. .092 0. .00 0. .00 PROB
ATOM 3263 HB VAL X 630 -8 .662 -6 .000 20. .107 0. .00 0. .00 PROB
ATOM 3264 CGI VAL X 630 -8 .662 -7 .274 21. .975 0. .00 0. .00 PROB
ATOM 3265 HG11 VAL X 630 -9 .731 -7 .063 22. .194 0. .00 0. .00 PROB
ATOM 3266 HG12 VAL X 630 -8 .023 -7 .526 22. .848 0. .00 0. .00 PROB
ATOM 3267 HG13 VAL X 630 -8 .639 -8 .240 21. .427 0. .00 0. .00 PROB
ATOM 3268 CG2 VAL X 630 -8 .475 -4 .849 21. .872 0. .00 0. .00 PROB
ATOM 3269 HG21 VAL X 630 -8 .066 -3 .936 21. .389 0. .00 0. .00 PROB
ATOM 3270 HG22 VAL X 630 -8 .067 -4 .895 22. .904 0. .00 0. .00 PROB
ATOM 3271 HG23 VAL X 630 -9 .572 -4 .673 21. .896 0. .00 0. .00 PROB
ATOM 3272 C VAL X 630 -6 .430 -7 .296 19. .800 0. .00 0. .00 PROB
ATOM 3273 O VAL X 630 -6 .497 -6 .994 18. .627 0. .00 0. .00 PROB
ATOM 3274 N SER X 631 -6 .207 -8 .625 20. .134 0. .00 0. .00 PROB
ATOM 3275 HN SER X 631 -6 .199 -8 .952 21. .076 0. .00 0. .00 PROB
ATOM 3276 CA SER X 631 -6 .141 -9 .652 19. .106 0. .00 0. .00 PROB
ATOM 3277 HA SER X 631 -5 .930 -9 .294 18. .109 0. .00 0. .00 PROB
ATOM 3278 CB SER X 631 -4 .973 -10 .649 19. .347 0. .00 0. .00 PROB
ATOM 3279 HB1 SER X 631 -5 .051 -11 .282 20. .257 0. .00 0. .00 PROB
ATOM 3280 HB2 SER X 631 -4 .086 -9 .984 19. .419 0. .00 0. .00 PROB
ATOM 3281 OG SER X 631 -4 .724 -11 .490 18. .164 0. .00 0. .00 PROB
ATOM 3282 HG1 SER X 631 -4 .556 -10 .798 17. .520 0. .00 0. .00 PROB
ATOM 3283 C SER X 631 -7 .370 -10 .495 19. .168 0. .00 0. .00 PROB
ATOM 3284 O SER X 631 -7 .988 -10 .726 20. .234 0. .00 0. .00 PROB
ATOM 3285 N PRO X 632 -7 .873 -10 .996 18. .040 0. .00 0. .00 PROB
ATOM 3286 CD PRO X 632 -7 .845 -10 .310 16. .770 0. .00 0. .00 PROB
ATOM 3287 HD1 PRO X 632 -7 .019 -10 .771 16. .187 0. .00 0. .00 PROB
ATOM 3288 HD2 PRO X 632 -7 .821 -9 .205 16. .890 0. .00 0. .00 PROB
ATOM 3289 CA PRO X 632 -8 .898 -12 .026 18. .073 0. .00 0. .00 PROB
ATOM 3290 HA PRO X 632 -9 .735 -11 .686 18. .665 0. .00 0. .00 PROB
ATOM 3291 CB PRO X 632 -9 .239 -12 .231 16. .580 0. .00 0. .00 PROB
ATOM 3292 HB1 PRO X 632 -10 .215 -12 .697 16. .328 0. .00 0. .00 PROB
ATOM 3293 HB2 PRO X 632 -8 .460 -12 .889 16. .139 0. .00 0. .00 PROB
ATOM 3294 CG PRO X 632 -9 .108 -10 .816 15. .954 0. .00 0. .00 PROB
ATOM 3295 HG1 PRO X 632 -8 .765 -10 .767 14. .898 0. .00 0. .00 PROB
ATOM 3296 HG2 PRO X 632 -9 .970 -10 .123 16. .059 0. .00 0. .00 PROB
ATOM 3297 C PRO X 632 -8 .369 -13 .225 18. .852 0. .00 0. .00 PROB
ATOM 3298 O PRO X 632 -7 .172 -13 .602 18. .655 0. .00 0. .00 PROB
ATOM 3299 N ASN X 633 -9 .165 -13 .839 19. .738 0. .00 0. .00 PROB ATOM 3300 HN ASN X 633 -10.161 -13.852 19..704 0..00 0..00 PROB
ATOM 3301 CA ASN X 633 -8 .769 -14 .751 20. .739 0. .00 0. .00 PROB
ATOM 3302 HA ASN X 633 -8 .051 -14 .276 21. .391 0. .00 0. .00 PROB
ATOM 3303 CB ASN X 633 -9 .929 -15 .241 21. .631 0. .00 0. .00 PROB
ATOM 3304 HB1 ASN X 633 -9 .344 -15 .823 22. .375 0. .00 0. .00 PROB
ATOM 3305 HB2 ASN X 633 -10 .697 -15 .680 20. .959 0. .00 0. .00 PROB
ATOM 3306 CG ASN X 633 -10 .720 -14 .095 22. .304 0. .00 0. .00 PROB
ATOM 3307 OD1 ASN X 633 -10 .343 -12 .980 22. .211 0. .00 0. .00 PROB
ATOM 3308 ND2 ASN X 633 -11 .737 -14 .467 23. .155 0. .00 0. .00 PROB
ATOM 3309 HD21 ASN X 633 -12 .179 -13 .840 23. .797 0. .00 0. .00 PROB
ATOM 3310 HD22 ASN X 633 -12 .147 -15 .358 22. .963 0. .00 0. .00 PROB
ATOM 3311 C ASN X 633 -8 .086 -16 .129 20. .276 0. .00 0. .00 PROB
ATOM 3312 O ASN X 633 -7 .116 -16 .503 20. .915 0. .00 0. .00 PROB
ATOM 3313 N THR X 634 -8 .699 -16 .824 19. .219 0. .00 0. .00 PROB
ATOM 3314 HN THR X 634 -9 .470 -16 .366 18. .784 0. .00 0. .00 PROB
ATOM 3315 CA THR X 634 -8 .273 -18 .114 18. .749 0. .00 0. .00 PROB
ATOM 3316 HA THR X 634 -7 .595 -18 .580 19. .448 0. .00 0. .00 PROB
ATOM 3317 CB THR X 634 -9 .367 -19 .174 18. .416 0. .00 0. .00 PROB
ATOM 3318 HB THR X 634 -8 .888 -20 .156 18. .218 0. .00 0. .00 PROB
ATOM 3319 OG1 THR X 634 -10 .258 -18 .865 17. .356 0. .00 0. .00 PROB
ATOM 3320 HG1 THR X 634 -10 .680 -18 .055 17. .650 0. .00 0. .00 PROB
ATOM 3321 CG2 THR X 634 -10 .182 -19 .303 19. .704 0. .00 0. .00 PROB
ATOM 3322 HG21 THR X 634 -11 .038 -20 .011 19. .731 0. .00 0. .00 PROB
ATOM 3323 HG22 THR X 634 -10 .539 -18 .333 20. .112 0. .00 0. .00 PROB
ATOM 3324 HG23 THR X 634 -9 .467 -19 .707 20. .452 0. .00 0. .00 PROB
ATOM 3325 C THR X 634 -7 .353 -17 .907 17. .555 0. .00 0. .00 PROB
ATOM 3326 O THR X 634 -7 .455 -16 .954 16. .825 0. .00 0. .00 PROB
ATOM 3327 N ASN X 635 -6 .463 -18 .878 17. .244 0. .00 0. .00 PROB
ATOM 3328 HN ASN X 635 -6 .392 -19 .683 17. .828 0. .00 0. .00 PROB
ATOM 3329 CA ASN X 635 -5 .616 -18 .893 16. .053 0. .00 0. .00 PROB
ATOM 3330 HA ASN X 635 -5 .068 -17 .962 16. .046 0. .00 0. .00 PROB
ATOM 3331 CB ASN X 635 -4 .517 -19 .990 16. .158 0. .00 0. .00 PROB
ATOM 3332 HB1 ASN X 635 -3 .967 -20 .278 15. .237 0. .00 0. .00 PROB
ATOM 3333 HB2 ASN X 635 -4 .836 -21 .016 16. .443 0. .00 0. .00 PROB
ATOM 3334 CG ASN X 635 -3 .420 -19 .544 17. .150 0. .00 0. .00 PROB
ATOM 3335 OD1 ASN X 635 -3 .349 -18 .527 17. .794 0. .00 0. .00 PROB
ATOM 3336 ND2 ASN X 635 -2 .549 -20 .549 17. .421 0. .00 0. .00 PROB
ATOM 3337 HD21 ASN X 635 -2 .012 -20 .482 18. .262 0. .00 0. .00 PROB
ATOM 3338 HD22 ASN X 635 -2 .744 -21 .477 17. .103 0. .00 0. .00 PROB
ATOM 3339 C ASN X 635 -6 .372 -19 .051 14. .676 0. .00 0. .00 PROB
ATOM 3340 O ASN X 635 -5 .994 -18 .528 13. .630 0. .00 0. .00 PROB
ATOM 3341 N SER X 636 -7 .434 -19 .847 14. .616 0. .00 0. .00 PROB
ATOM 3342 HN SER X 636 -7 .770 -20 .418 15. .361 0. .00 0. .00 PROB
ATOM 3343 CA SER X 636 -8 .269 -19 .782 13. .423 0. .00 0. .00 PROB
ATOM 3344 HA SER X 636 -7 .733 -20 .158 12. .564 0. .00 0. .00 PROB
ATOM 3345 CB SER X 636 -9 .506 -20 .808 13. .609 0. .00 0. .00 PROB
ATOM 3346 HB1 SER X 636 -10 .213 -20 .364 14. .341 0. .00 0. .00 PROB
ATOM 3347 HB2 SER X 636 -9 .167 -21 .759 14. .073 0. .00 0. .00 PROB
ATOM 3348 OG SER X 636 -10 .175 -21 .148 12. .421 0. .00 0. .00 PROB
ATOM 3349 HG1 SER X 636 -10 .870 -21 .749 12. .699 0. .00 0. .00 PROB
ATOM 3350 C SER X 636 -8 .868 -18 .378 13. .127 0. .00 0. .00 PROB
ATOM 3351 O SER X 636 -8 .589 -17 .756 12. .095 0. .00 0. .00 PROB
ATOM 3352 N GLU X 637 -9 .478 -17 .756 14. .154 0. .00 0. .00 PROB
ATOM 3353 HN GLU X 637 -9 .750 -18 .269 14. .964 0. .00 0. .00 PROB
ATOM 3354 CA GLU X 637 -9 .854 -16 .315 14. .155 0. .00 0. .00 PROB
ATOM 3355 HA GLU X 637 -10 .636 -16 .147 13. .428 0. .00 0. .00 PROB
ATOM 3356 CB GLU X 637 -10 .437 -15 .846 15. .532 0. .00 0. .00 PROB
ATOM 3357 HB1 GLU X 637 -10 .487 -14 .737 15. .495 0. .00 0. .00 PROB
ATOM 3358 HB2 GLU X 637 -9 .715 -16 .207 16. .295 0. .00 0. .00 PROB
ATOM 3359 CG GLU X 637 -11 .823 -16 .420 15. .958 0. .00 0. .00 PROB
ATOM 3360 HG1 GLU X 637 -11 .913 -17 .517 15. .807 0. .00 0. .00 PROB
ATOM 3361 HG2 GLU X 637 -12 .636 -16 .157 15. .248 0. .00 0. .00 PROB
ATOM 3362 CD GLU X 637 -12 .176 -16 .117 17. .451 0. .00 0. .00 PROB
ATOM 3363 OE1 GLU X 637 -11 .393 -16 .662 18. .315 0. .00 0. .00 PROB
ATOM 3364 OE2 GLU X 637 -13 .052 -15 .276 17. .693 0. .00 0. .00 PROB
ATOM 3365 C GLU X 637 -8 .753 -15 .353 13. .725 0. .00 0. .00 PROB ATOM 3366 O GLU X 637 -8.936 -14.388 12..923 0..00 0..00 PROB
ATOM 3367 N LYS X 638 -7 .485 -15 .497 14. .220 0. .00 0. .00 PROB
ATOM 3368 HN LYS X 638 -7 .447 -16 .064 15. .039 0. .00 0. .00 PROB
ATOM 3369 CA LYS X 638 -6 .417 -14 .634 13. .746 0. .00 0. .00 PROB
ATOM 3370 HA LYS X 638 -6 .707 -13 .599 13. .851 0. .00 0. .00 PROB
ATOM 3371 CB LYS X 638 -5 .070 -14 .801 14. .508 0. .00 0. .00 PROB
ATOM 3372 HB1 LYS X 638 -4 .245 -14 .314 13. .946 0. .00 0. .00 PROB
ATOM 3373 HB2 LYS X 638 -4 .933 -15 .903 14. .468 0. .00 0. .00 PROB
ATOM 3374 CG LYS X 638 -5 .105 -14 .439 16. .020 0. .00 0. .00 PROB
ATOM 3375 HG1 LYS X 638 -5 .892 -15 .098 16. .445 0. .00 0. .00 PROB
ATOM 3376 HG2 LYS X 638 -5 .356 -13 .357 15. .996 0. .00 0. .00 PROB
ATOM 3377 CD LYS X 638 -3 .728 -14 .820 16. .705 0. .00 0. .00 PROB
ATOM 3378 HD1 LYS X 638 -3 .091 -13 .920 16. .569 0. .00 0. .00 PROB
ATOM 3379 HD2 LYS X 638 -3 .262 -15 .559 16. .019 0. .00 0. .00 PROB
ATOM 3380 CE LYS X 638 -3 .848 -15 .281 18. .189 0. .00 0. .00 PROB
ATOM 3381 HE1 LYS X 638 -2 .869 -15 .621 18. .589 0. .00 0. .00 PROB
ATOM 3382 HE2 LYS X 638 -4 .604 -16 .094 18. .218 0. .00 0. .00 PROB
ATOM 3383 NZ LYS X 638 -4 .369 -14 .227 19. .061 0. .00 0. .00 PROB
ATOM 3384 HZ1 LYS X 638 -5 .396 -14 .253 18. .904 0. .00 0. .00 PROB
ATOM 3385 HZ2 LYS X 638 -3 .940 -13 .303 18. .853 0. .00 0. .00 PROB
ATOM 3386 HZ3 LYS X 638 -4 .207 -14 .409 20. .072 0. .00 0. .00 PROB
ATOM 3387 C LYS X 638 -6 .002 -14 .896 12. .232 0. .00 0. .00 PROB
ATOM 3388 O LYS X 638 -5 .802 -13 .900 11. .494 0. .00 0. .00 PROB
ATOM 3389 N ILE X 639 -5 .879 -16 .172 11. .721 0. .00 0. .00 PROB
ATOM 3390 HN ILE X 639 -6 .100 -16 .874 12. .394 0. .00 0. .00 PROB
ATOM 3391 CA ILE X 639 -5 .712 -16 .555 10. .348 0. .00 0. .00 PROB
ATOM 3392 HA ILE X 639 -4 .769 -16 .110 10. .069 0. .00 0. .00 PROB
ATOM 3393 CB ILE X 639 -5 .586 -18 .090 10. .210 0. .00 0. .00 PROB
ATOM 3394 HB ILE X 639 -6 .347 -18 .634 10. .810 0. .00 0. .00 PROB
ATOM 3395 CG2 ILE X 639 -5 .594 -18 .532 8. .681 0. .00 0. .00 PROB
ATOM 3396 HG21 ILE X 639 -5 .623 -19 .643 8. .683 0. .00 0. .00 PROB
ATOM 3397 HG22 ILE X 639 -4 .680 -18 .184 8. .154 0. .00 0. .00 PROB
ATOM 3398 HG23 ILE X 639 -6 .528 -18 .220 8. .167 0. .00 0. .00 PROB
ATOM 3399 CGI ILE X 639 -4 .194 -18 .423 10. .870 0. .00 0. .00 PROB
ATOM 3400 HG11 ILE X 639 -4 .171 -17 .961 11. .880 0. .00 0. .00 PROB
ATOM 3401 HG12 ILE X 639 -3 .291 -18 .091 10. .316 0. .00 0. .00 PROB
ATOM 3402 CD ILE X 639 -4 .018 -19 .917 11. .222 0. .00 0. .00 PROB
ATOM 3403 HD1 ILE X 639 -3 .005 -20 .145 11. .618 0. .00 0. .00 PROB
ATOM 3404 HD2 ILE X 639 -4 .014 -20 .460 10. .253 0. .00 0. .00 PROB
ATOM 3405 HD3 ILE X 639 -4 .813 -20 .215 11. .939 0. .00 0. .00 PROB
ATOM 3406 C ILE X 639 -6 .778 -16 .002 9. .466 0. .00 0. .00 PROB
ATOM 3407 O ILE X 639 -6 .537 -15 .405 8. .375 0. .00 0. .00 PROB
ATOM 3408 N PHE X 640 -8 .101 -16 .070 9. .861 0. .00 0. .00 PROB
ATOM 3409 HN PHE X 640 -8 .387 -16 .573 10. .672 0. .00 0. .00 PROB
ATOM 3410 CA PHE X 640 -9 .299 -15 .678 9. .096 0. .00 0. .00 PROB
ATOM 3411 HA PHE X 640 -9 .227 -16 .186 8. .146 0. .00 0. .00 PROB
ATOM 3412 CB PHE X 640 -10 .604 -16 .060 9. .947 0. .00 0. .00 PROB
ATOM 3413 HB1 PHE X 640 -10 .609 -15 .497 10. .905 0. .00 0. .00 PROB
ATOM 3414 HB2 PHE X 640 -10 .524 -17 .164 10. .041 0. .00 0. .00 PROB
ATOM 3415 CG PHE X 640 -11 .834 -15 .752 9. .240 0. .00 0. .00 PROB
ATOM 3416 CD1 PHE X 640 -12 .455 -16 .750 8. .493 0. .00 0. .00 PROB
ATOM 3417 HD1 PHE X 640 -12 .108 -17 .772 8. .470 0. .00 0. .00 PROB
ATOM 3418 CE1 PHE X 640 -13 .652 -16 .519 7. .759 0. .00 0. .00 PROB
ATOM 3419 HE1 PHE X 640 -14 .197 -17 .359 7. .356 0. .00 0. .00 PROB
ATOM 3420 CZ PHE X 640 -14 .138 -15 .214 7. .697 0. .00 0. .00 PROB
ATOM 3421 HZ PHE X 640 -15 .032 -15 .070 7. .108 0. .00 0. .00 PROB
ATOM 3422 CD2 PHE X 640 -12 .483 -14 .477 9. .256 0. .00 0. .00 PROB
ATOM 3423 HD2 PHE X 640 -12 .124 -13 .661 9. .865 0. .00 0. .00 PROB
ATOM 3424 CE2 PHE X 640 -13 .558 -14 .169 8. .397 0. .00 0. .00 PROB
ATOM 3425 HE2 PHE X 640 -13 .898 -13 .146 8. .339 0. .00 0. .00 PROB
ATOM 3426 C PHE X 640 -9 .279 -14 .189 8. .874 0. .00 0. .00 PROB
ATOM 3427 O PHE X 640 -9 .489 -13 .756 7. .729 0. .00 0. .00 PROB
ATOM 3428 N SER X 641 -9 .011 -13 .408 9. .931 0. .00 0. .00 PROB
ATOM 3429 HN SER X 641 -8 .791 -13 .839 10. .803 0. .00 0. .00 PROB
ATOM 3430 CA SER X 641 -8 .900 -11 .980 9. .923 0. .00 0. .00 PROB
ATOM 3431 HA SER X 641 -9 .850 -11 .560 9. .623 0. .00 0. .00 PROB ATOM 3432 CB SER X 641 -8.691 -11.539 11..438 0..00 0..00 PROB
ATOM 3433 HB1 SER X 641 -8 .511 -10 .443 11. .472 0. .00 0. .00 PROB
ATOM 3434 HB2 SER X 641 -7 .760 -11 .993 11. .839 0. .00 0. .00 PROB
ATOM 3435 OG SER X 641 -9 .777 -11 .900 12. .323 0. .00 0. .00 PROB
ATOM 3436 HG1 SER X 641 -9 .580 -12 .811 12. .552 0. .00 0. .00 PROB
ATOM 3437 C SER X 641 -7 .900 -11 .516 9. .036 0. .00 0. .00 PROB
ATOM 3438 O SER X 641 -8 .255 -10 .644 8. .206 0. .00 0. .00 PROB
ATOM 3439 N ILE X 642 -6 .644 -12 .039 9. .108 0. .00 0. .00 PROB
ATOM 3440 HN ILE X 642 -6 .505 -12 .643 9. .889 0. .00 0. .00 PROB
ATOM 3441 CA ILE X 642 -5 .563 -11 .864 8. .173 0. .00 0. .00 PROB
ATOM 3442 HA ILE X 642 -5 .315 -10 .826 8. .335 0. .00 0. .00 PROB
ATOM 3443 CB ILE X 642 -4 .386 -12 .644 8. .594 0. .00 0. .00 PROB
ATOM 3444 HB ILE X 642 -4 .611 -13 .714 8. .793 0. .00 0. .00 PROB
ATOM 3445 CG2 ILE X 642 -3 .317 -12 .689 7. .386 0. .00 0. .00 PROB
ATOM 3446 HG21 ILE X 642 -3 .096 -11 .731 6. .867 0. .00 0. .00 PROB
ATOM 3447 HG22 ILE X 642 -3 .664 -13 .127 6. .426 0. .00 0. .00 PROB
ATOM 3448 HG23 ILE X 642 -2 .401 -13 .107 7. .856 0. .00 0. .00 PROB
ATOM 3449 CGI ILE X 642 -3 .768 -12 .032 9. .913 0. .00 0. .00 PROB
ATOM 3450 HG11 ILE X 642 -3 .131 -12 .799 10. .403 0. .00 0. .00 PROB
ATOM 3451 HG12 ILE X 642 -4 .680 -11 .922 10. .537 0. .00 0. .00 PROB
ATOM 3452 CD ILE X 642 -3 .019 -10 .680 9. .928 0. .00 0. .00 PROB
ATOM 3453 HD1 ILE X 642 -2 .084 -10 .795 9. .338 0. .00 0. .00 PROB
ATOM 3454 HD2 ILE X 642 -2 .810 -10 .411 10. .986 0. .00 0. .00 PROB
ATOM 3455 HD3 ILE X 642 -3 .605 -9 .884 9. .422 0. .00 0. .00 PROB
ATOM 3456 C ILE X 642 -5 .985 -12 .154 6. .769 0. .00 0. .00 PROB
ATOM 3457 O ILE X 642 -5 .773 -11 .336 5. .849 0. .00 0. .00 PROB
ATOM 3458 N CYS X 643 -6 .656 -13 .247 6. .470 0. .00 0. .00 PROB
ATOM 3459 HN CYS X 643 -6 .820 -13 .951 7. .157 0. .00 0. .00 PROB
ATOM 3460 CA CYS X 643 -7 .041 -13 .526 5. .084 0. .00 0. .00 PROB
ATOM 3461 HA CYS X 643 -6 .166 -13 .321 4. .485 0. .00 0. .00 PROB
ATOM 3462 CB CYS X 643 -7 .499 -14 .954 4. .909 0. .00 0. .00 PROB
ATOM 3463 HB1 CYS X 643 -7 .746 -15 .121 3. .839 0. .00 0. .00 PROB
ATOM 3464 HB2 CYS X 643 -8 .440 -15 .192 5. .450 0. .00 0. .00 PROB
ATOM 3465 C CYS X 643 -7 .999 -12 .545 4. .400 0. .00 0. .00 PROB
ATOM 3466 O CYS X 643 -7 .785 -12 .091 3. .321 0. .00 0. .00 PROB
ATOM 3467 N VAL X 644 -8 .969 -12 .104 5. .236 0. .00 0. .00 PROB
ATOM 3468 HN VAL X 644 -8 .995 -12 .393 6. .189 0. .00 0. .00 PROB
ATOM 3469 CA VAL X 644 -9 .906 -11 .024 4. .826 0. .00 0. .00 PROB
ATOM 3470 HA VAL X 644 -10 .393 -11 .254 3. .890 0. .00 0. .00 PROB
ATOM 3471 CB VAL X 644 -11 .119 -10 .877 5. .846 0. .00 0. .00 PROB
ATOM 3472 HB VAL X 644 -10 .679 -10 .695 6. .850 0. .00 0. .00 PROB
ATOM 3473 CGI VAL X 644 -12 .120 -9 .761 5. .606 0. .00 0. .00 PROB
ATOM 3474 HG11 VAL X 644 -12 .752 -9 .562 6. .498 0. .00 0. .00 PROB
ATOM 3475 HG12 VAL X 644 -12 .799 -9 .905 4. .738 0. .00 0. .00 PROB
ATOM 3476 HG13 VAL X 644 -11 .496 -8 .845 5. .536 0. .00 0. .00 PROB
ATOM 3477 CG2 VAL X 644 -11 .791 -12 .322 5. .679 0. .00 0. .00 PROB
ATOM 3478 HG21 VAL X 644 -12 .097 -12 .464 4. .621 0. .00 0. .00 PROB
ATOM 3479 HG22 VAL X 644 -12 .696 -12 .528 6. .290 0. .00 0. .00 PROB
ATOM 3480 HG23 VAL X 644 -11 .050 -13 .108 5. .939 0. .00 0. .00 PROB
ATOM 3481 C VAL X 644 -9 .123 -9 .756 4. .725 0. .00 0. .00 PROB
ATOM 3482 O VAL X 644 -9 .313 -8 .985 3. .736 0. .00 0. .00 PROB
ATOM 3483 N MET X 645 -8 .233 -9 .458 5. .633 0. .00 0. .00 PROB
ATOM 3484 HN MET X 645 -8 .191 -10 .004 6. .466 0. .00 0. .00 PROB
ATOM 3485 CA MET X 645 -7 .326 -8 .239 5. .480 0. .00 0. .00 PROB
ATOM 3486 HA MET X 645 -7 .965 -7 .373 5. .564 0. .00 0. .00 PROB
ATOM 3487 CB MET X 645 -6 .428 -8 .099 6. .732 0. .00 0. .00 PROB
ATOM 3488 HB1 MET X 645 -5 .749 -8 .977 6. .783 0. .00 0. .00 PROB
ATOM 3489 HB2 MET X 645 -7 .020 -8 .033 7. .670 0. .00 0. .00 PROB
ATOM 3490 CG MET X 645 -5 .463 -6 .817 6. .699 0. .00 0. .00 PROB
ATOM 3491 HG1 MET X 645 -4 .971 -6 .734 5. .706 0. .00 0. .00 PROB
ATOM 3492 HG2 MET X 645 -4 .647 -7 .040 7. .419 0. .00 0. .00 PROB
ATOM 3493 SD MET X 645 -6 .335 -5 .335 6. .992 0. .00 0. .00 PROB
ATOM 3494 CE MET X 645 -4 .981 -4 .280 6. .535 0. .00 0. .00 PROB
ATOM 3495 HE1 MET X 645 -5 .304 -3 .231 6. .364 0. .00 0. .00 PROB
ATOM 3496 HE2 MET X 645 -4 .450 -4 .570 5. .603 0. .00 0. .00 PROB
ATOM 3497 HE3 MET X 645 -4 .238 -4 .331 7. .359 0. .00 0. .00 PROB ATOM 3498 C MET X 645 -6.512 -8.247 4..226 0..00 0..00 PROB
ATOM 3499 O MET X 645 -6 .272 -7 .267 3. .503 0. .00 0. .00 PROB
ATOM 3500 N LEU X 646 -5 .933 -9 .430 3. .867 0. .00 0. .00 PROB
ATOM 3501 HN LEU X 646 -6 .207 -10 .185 4. .458 0. .00 0. .00 PROB
ATOM 3502 CA LEU X 646 -5 .138 -9 .624 2. .597 0. .00 0. .00 PROB
ATOM 3503 HA LEU X 646 -4 .385 -8 .850 2. .621 0. .00 0. .00 PROB
ATOM 3504 CB LEU X 646 -4 .389 -10 .958 2. .671 0. .00 0. .00 PROB
ATOM 3505 HB1 LEU X 646 -4 .977 -11 .899 2. .729 0. .00 0. .00 PROB
ATOM 3506 HB2 LEU X 646 -3 .749 -10 .914 3. .578 0. .00 0. .00 PROB
ATOM 3507 CG LEU X 646 -3 .455 -11 .269 1. .478 0. .00 0. .00 PROB
ATOM 3508 HG LEU X 646 -4 .136 -11 .330 0. .602 0. .00 0. .00 PROB
ATOM 3509 CD1 LEU X 646 -2 .455 -10 .175 1. .246 0. .00 0. .00 PROB
ATOM 3510 HD11 LEU X 646 -1 .698 -10 .096 2. .056 0. .00 0. .00 PROB
ATOM 3511 HD12 LEU X 646 -3 .066 -9 .272 1. .035 0. .00 0. .00 PROB
ATOM 3512 HD13 LEU X 646 -1 .845 -10 .400 0. .345 0. .00 0. .00 PROB
ATOM 3513 CD2 LEU X 646 -2 .666 -12 .639 1. .546 0. .00 0. .00 PROB
ATOM 3514 HD21 LEU X 646 -1 .963 -12 .584 2. .404 0. .00 0. .00 PROB
ATOM 3515 HD22 LEU X 646 -2 .046 -12 .794 0. .637 0. .00 0. .00 PROB
ATOM 3516 HD23 LEU X 646 -3 .257 -13 .580 1. .571 0. .00 0. .00 PROB
ATOM 3517 C LEU X 646 -5 .932 -9 .519 1. .276 0. .00 0. .00 PROB
ATOM 3518 O LEU X 646 -5 .452 -8 .752 0. .459 0. .00 0. .00 PROB
ATOM 3519 N ILE X 647 -7 .109 -10 .139 1. .097 0. .00 0. .00 PROB
ATOM 3520 HN ILE X 647 -7 .486 -10 .674 1. .850 0. .00 0. .00 PROB
ATOM 3521 CA ILE X 647 -7 .979 -10 .098 -0. .051 0. .00 0. .00 PROB
ATOM 3522 HA ILE X 647 -7 .376 -10 .409 -0. .891 0. .00 0. .00 PROB
ATOM 3523 CB ILE X 647 -9 .061 -11 .146 -0. .118 0. .00 0. .00 PROB
ATOM 3524 HB ILE X 647 -8 .612 -12 .162 -0. .138 0. .00 0. .00 PROB
ATOM 3525 CG2 ILE X 647 -10 .008 -11 .042 1. .070 0. .00 0. .00 PROB
ATOM 3526 HG21 ILE X 647 -9 .549 -10 .896 2. .071 0. .00 0. .00 PROB
ATOM 3527 HG22 ILE X 647 -10 .475 -12 .034 1. .247 0. .00 0. .00 PROB
ATOM 3528 HG23 ILE X 647 -10 .825 -10 .298 0. .945 0. .00 0. .00 PROB
ATOM 3529 CGI ILE X 647 -9 .774 -11 .079 -1. .473 0. .00 0. .00 PROB
ATOM 3530 HG11 ILE X 647 -10 .172 -10 .135 -1. .902 0. .00 0. .00 PROB
ATOM 3531 HG12 ILE X 647 -10 .701 -11 .661 -1. .283 0. .00 0. .00 PROB
ATOM 3532 CD ILE X 647 -9 .026 -11 .698 -2. .662 0. .00 0. .00 PROB
ATOM 3533 HD1 ILE X 647 -9 .759 -12 .190 -3. .337 0. .00 0. .00 PROB
ATOM 3534 HD2 ILE X 647 -8 .303 -12 .472 -2. .327 0. .00 0. .00 PROB
ATOM 3535 HD3 ILE X 647 -8 .379 -10 .930 -3. .134 0. .00 0. .00 PROB
ATOM 3536 C ILE X 647 -8 .421 -8 .631 -0. .276 0. .00 0. .00 PROB
ATOM 3537 O ILE X 647 -8 .355 -8 .129 -1. .365 0. .00 0. .00 PROB
ATOM 3538 N GLY X 648 -8 .772 -7 .909 0. .816 0. .00 0. .00 PROB
ATOM 3539 HN GLY X 648 -8 .789 -8 .512 1. .610 0. .00 0. .00 PROB
ATOM 3540 CA GLY X 648 -9 .029 -6 .483 0. .920 0. .00 0. .00 PROB
ATOM 3541 HA1 GLY X 648 -9 .100 -6 .125 1. .936 0. .00 0. .00 PROB
ATOM 3542 HA2 GLY X 648 -9 .815 -6 .200 0. .235 0. .00 0. .00 PROB
ATOM 3543 C GLY X 648 -7 .803 -5 .729 0. .339 0. .00 0. .00 PROB
ATOM 3544 O GLY X 648 -7 .928 -4 .813 -0. .473 0. .00 0. .00 PROB
ATOM 3545 N SER X 649 -6 .546 -6 .073 0. .760 0. .00 0. .00 PROB
ATOM 3546 HN SER X 649 -6 .393 -6 .780 1. .445 0. .00 0. .00 PROB
ATOM 3547 CA SER X 649 -5 .335 -5 .405 0. .223 0. .00 0. .00 PROB
ATOM 3548 HA SER X 649 -5 .464 -4 .341 0. .360 0. .00 0. .00 PROB
ATOM 3549 CB SER X 649 -4 .047 -5 .892 0. .978 0. .00 0. .00 PROB
ATOM 3550 HB1 SER X 649 -3 .175 -5 .316 0. .599 0. .00 0. .00 PROB
ATOM 3551 HB2 SER X 649 -3 .861 -6 .968 0. .776 0. .00 0. .00 PROB
ATOM 3552 OG SER X 649 -4 .193 -5 .610 2. .347 0. .00 0. .00 PROB
ATOM 3553 HG1 SER X 649 -5 .024 -5 .975 2. .660 0. .00 0. .00 PROB
ATOM 3554 C SER X 649 -5 .191 -5 .577 -1. .278 0. .00 0. .00 PROB
ATOM 3555 O SER X 649 -5 .066 -4 .602 -2. .084 0. .00 0. .00 PROB
ATOM 3556 N LEU X 650 -5 .217 -6 .738 -1. .775 0. .00 0. .00 PROB
ATOM 3557 HN LEU X 650 -5 .301 -7 .532 -1. .179 0. .00 0. .00 PROB
ATOM 3558 CA LEU X 650 -5 .171 -7 .147 -3. .182 0. .00 0. .00 PROB
ATOM 3559 HA LEU X 650 -4 .295 -6 .752 -3. .674 0. .00 0. .00 PROB
ATOM 3560 CB LEU X 650 -5 .087 -8 .722 -3. .394 0. .00 0. .00 PROB
ATOM 3561 HB1 LEU X 650 -5 .155 -8 .960 -4. .477 0. .00 0. .00 PROB
ATOM 3562 HB2 LEU X 650 -6 .027 -9 .144 -2. .978 0. .00 0. .00 PROB
ATOM 3563 CG LEU X 650 -3 .844 -9 .349 -2. .807 0. .00 0. .00 PROB ATOM 3564 HG LEU X 650 -3.909 -9.134 -1..719 0..00 0..00 PROB
ATOM 3565 CD1 LEU X 650 -3 .958 -10 .819 -2. .921 0. .00 0. .00 PROB
ATOM 3566 HD11 LEU X 650 -3 .839 -11 .135 -3. .979 0. .00 0. .00 PROB
ATOM 3567 HD12 LEU X 650 -4 .951 -11 .166 -2. .562 0. .00 0. .00 PROB
ATOM 3568 HD13 LEU X 650 -3 .093 -11 .224 -2. .354 0. .00 0. .00 PROB
ATOM 3569 CD2 LEU X 650 -2 .552 -8 .808 -3. .469 0. .00 0. .00 PROB
ATOM 3570 HD21 LEU X 650 -2 .467 -7 .708 -3. .335 0. .00 0. .00 PROB
ATOM 3571 HD22 LEU X 650 -2 .699 -8 .936 -4. .563 0. .00 0. .00 PROB
ATOM 3572 HD23 LEU X 650 -1 .572 -9 .071 -3. .018 0. .00 0. .00 PROB
ATOM 3573 C LEU X 650 -6 .291 -6 .490 -4. .016 0. .00 0. .00 PROB
ATOM 3574 O LEU X 650 -6 .077 -6 .026 -5. .129 0. .00 0. .00 PROB
ATOM 3575 N MET X 651 -7 .506 -6 .396 -3. .446 0. .00 0. .00 PROB
ATOM 3576 HN MET X 651 -7 .548 -6 .647 -2. .482 0. .00 0. .00 PROB
ATOM 3577 CA MET X 651 -8 .611 -5 .694 -4. .000 0. .00 0. .00 PROB
ATOM 3578 HA MET X 651 -8 .764 -6 .047 -5. .010 0. .00 0. .00 PROB
ATOM 3579 CB MET X 651 -9 .919 -5 .913 -3. .104 0. .00 0. .00 PROB
ATOM 3580 HB1 MET X 651 -10 .642 -5 .085 -3. .264 0. .00 0. .00 PROB
ATOM 3581 HB2 MET X 651 -9 .706 -5 .817 -2. .018 0. .00 0. .00 PROB
ATOM 3582 CG MET X 651 -10 .524 -7 .376 -3. .429 0. .00 0. .00 PROB
ATOM 3583 HG1 MET X 651 -9 .792 -8 .166 -3. .155 0. .00 0. .00 PROB
ATOM 3584 HG2 MET X 651 -10 .590 -7 .421 -4. .537 0. .00 0. .00 PROB
ATOM 3585 SD MET X 651 -11 .943 -7 .754 -2. .594 0. .00 0. .00 PROB
ATOM 3586 C MET X 651 -8 .370 -4 .246 -4. .168 0. .00 0. .00 PROB
ATOM 3587 O MET X 651 -8 .490 -3 .649 -5. .245 0. .00 0. .00 PROB
ATOM 3588 N TYR X 652 -7 .818 -3 .577 -3. .086 0. .00 0. .00 PROB
ATOM 3589 HN TYR X 652 -7 .730 -4 .085 -2. .233 0. .00 0. .00 PROB
ATOM 3590 CA TYR X 652 -7 .358 -2 .265 -3. .149 0. .00 0. .00 PROB
ATOM 3591 HA TYR X 652 -8 .212 -1 .708 -3. .508 0. .00 0. .00 PROB
ATOM 3592 CB TYR X 652 -6 .922 -1 .688 -1. .767 0. .00 0. .00 PROB
ATOM 3593 HB1 TYR X 652 -6 .120 -2 .345 -1. .367 0. .00 0. .00 PROB
ATOM 3594 HB2 TYR X 652 -7 .900 -1 .644 -1. .240 0. .00 0. .00 PROB
ATOM 3595 CG TYR X 652 -6 .268 -0 .314 -1. .759 0. .00 0. .00 PROB
ATOM 3596 CD1 TYR X 652 -7 .091 0 .812 -1. .688 0. .00 0. .00 PROB
ATOM 3597 HD1 TYR X 652 -8 .105 0 .759 -2. .056 0. .00 0. .00 PROB
ATOM 3598 CE1 TYR X 652 -6 .497 2 .052 -1. .500 0. .00 0. .00 PROB
ATOM 3599 HE1 TYR X 652 -7 .012 2 .995 -1. .394 0. .00 0. .00 PROB
ATOM 3600 CZ TYR X 652 -5 .125 2 .086 -1. .065 0. .00 0. .00 PROB
ATOM 3601 OH TYR X 652 -4 .569 3 .287 -0. .555 0. .00 0. .00 PROB
ATOM 3602 HH TYR X 652 -5 .252 3 .865 -0. .209 0. .00 0. .00 PROB
ATOM 3603 CD2 TYR X 652 -4 .911 -0 .239 -1. .485 0. .00 0. .00 PROB
ATOM 3604 HD2 TYR X 652 -4 .407 -1 .194 -1. .476 0. .00 0. .00 PROB
ATOM 3605 CE2 TYR X 652 -4 .304 0 .908 -1. .119 0. .00 0. .00 PROB
ATOM 3606 HE2 TYR X 652 -3 .253 0 .910 -0. .871 0. .00 0. .00 PROB
ATOM 3607 C TYR X 652 -6 .237 -2 .030 -4. .169 0. .00 0. .00 PROB
ATOM 3608 O TYR X 652 -6 .295 -1 .086 -4. .904 0. .00 0. .00 PROB
ATOM 3609 N ALA X 653 -5 .235 -2 .913 -4. .204 0. .00 0. .00 PROB
ATOM 3610 HN ALA X 653 -5 .277 -3 .679 -3. .567 0. .00 0. .00 PROB
ATOM 3611 CA ALA X 653 -3 .986 -2 .837 -4. .855 0. .00 0. .00 PROB
ATOM 3612 HA ALA X 653 -3 .599 -1 .836 -4. .732 0. .00 0. .00 PROB
ATOM 3613 CB ALA X 653 -3 .129 -4 .062 -4. .431 0. .00 0. .00 PROB
ATOM 3614 HB1 ALA X 653 -3 .508 -5 .036 -4. .807 0. .00 0. .00 PROB
ATOM 3615 HB2 ALA X 653 -2 .945 -4 .020 -3. .336 0. .00 0. .00 PROB
ATOM 3616 HB3 ALA X 653 -2 .143 -3 .980 -4. .935 0. .00 0. .00 PROB
ATOM 3617 C ALA X 653 -4 .152 -2 .960 -6. .295 0. .00 0. .00 PROB
ATOM 3618 O ALA X 653 -3 .277 -2 .454 -7. .069 0. .00 0. .00 PROB
ATOM 3619 N SER X 654 -5 .362 -3 .515 -6. .769 0. .00 0. .00 PROB
ATOM 3620 HN SER X 654 -5 .999 -3 .989 -6. .166 0. .00 0. .00 PROB
ATOM 3621 CA SER X 654 -5 .849 -3 .423 -8. .088 0. .00 0. .00 PROB
ATOM 3622 HA SER X 654 -5 .031 -3 .617 -8. .765 0. .00 0. .00 PROB
ATOM 3623 CB SER X 654 -6 .929 -4 .475 -8. .419 0. .00 0. .00 PROB
ATOM 3624 HB1 SER X 654 -7 .845 -4 .172 -7. .868 0. .00 0. .00 PROB
ATOM 3625 HB2 SER X 654 -6 .695 -5 .468 -7. .978 0. .00 0. .00 PROB
ATOM 3626 OG SER X 654 -7 .162 -4 .651 -9. .826 0. .00 0. .00 PROB
ATOM 3627 HG1 SER X 654 -7 .328 -3 .739 -10. .073 0. .00 0. .00 PROB
ATOM 3628 C SER X 654 -6 .318 -2 .124 -8. .559 0. .00 0. .00 PROB
ATOM 3629 O SER X 654 -6 .298 -1 .824 -9. .759 0. .00 0. .00 PROB ATOM 3630 N ILE X 655 -6.836 -1.234 -7..641 0..00 0..00 PROB
ATOM 3631 HN ILE X 655 -6 .866 -1 .488 -6. .677 0. .00 0. .00 PROB
ATOM 3632 CA ILE X 655 -7 .279 0 .118 -7. .864 0. .00 0. .00 PROB
ATOM 3633 HA ILE X 655 -7 .953 0 .008 -8. .701 0. .00 0. .00 PROB
ATOM 3634 CB ILE X 655 -8 .048 0 .797 -6. .728 0. .00 0. .00 PROB
ATOM 3635 HB ILE X 655 -7 .338 0 .910 -5. .881 0. .00 0. .00 PROB
ATOM 3636 CG2 ILE X 655 -8 .442 2 .259 -7. .101 0. .00 0. .00 PROB
ATOM 3637 HG21 ILE X 655 -9 .179 2 .731 -6. .417 0. .00 0. .00 PROB
ATOM 3638 HG22 ILE X 655 -8 .884 2 .168 -8. .116 0. .00 0. .00 PROB
ATOM 3639 HG23 ILE X 655 -7 .580 2 .953 -7. .197 0. .00 0. .00 PROB
ATOM 3640 CGI ILE X 655 -9 .349 0 .020 -6. .324 0. .00 0. .00 PROB
ATOM 3641 HG11 ILE X 655 -9 .715 0 .607 -5. .455 0. .00 0. .00 PROB
ATOM 3642 HG12 ILE X 655 -9 . Ill -1 .004 -5. .965 0. .00 0. .00 PROB
ATOM 3643 CD ILE X 655 -10 .393 -0 .099 -7. .429 0. .00 0. .00 PROB
ATOM 3644 HD1 ILE X 655 -10 .817 0 .873 -7. .760 0. .00 0. .00 PROB
ATOM 3645 HD2 ILE X 655 -11 .184 -0 .796 -7. .077 0. .00 0. .00 PROB
ATOM 3646 HD3 ILE X 655 -9 .929 -0 .625 -8. .290 0. .00 0. .00 PROB
ATOM 3647 C ILE X 655 -6 .180 1 .002 -8. .496 0. .00 0. .00 PROB
ATOM 3648 O ILE X 655 -6 .528 1 .825 -9. .332 0. .00 0. .00 PROB
ATOM 3649 N PHE X 656 -4 .869 0 .861 -8. .206 0. .00 0. .00 PROB
ATOM 3650 HN PHE X 656 -4 .545 0 .092 -7. .662 0. .00 0. .00 PROB
ATOM 3651 CA PHE X 656 -3 .905 1 .823 -8. .835 0. .00 0. .00 PROB
ATOM 3652 HA PHE X 656 -4 .194 2 .846 -8. .645 0. .00 0. .00 PROB
ATOM 3653 CB PHE X 656 -2 .495 1 .588 -8. .256 0. .00 0. .00 PROB
ATOM 3654 HB1 PHE X 656 -1 .809 2 .378 -8. .629 0. .00 0. .00 PROB
ATOM 3655 HB2 PHE X 656 -2 .178 0 .604 -8. .664 0. .00 0. .00 PROB
ATOM 3656 CG PHE X 656 -2 .404 1 .533 -6. .706 0. .00 0. .00 PROB
ATOM 3657 CD1 PHE X 656 -1 .261 1 .006 -6. .061 0. .00 0. .00 PROB
ATOM 3658 HD1 PHE X 656 -0 .432 0 .598 -6. .621 0. .00 0. .00 PROB
ATOM 3659 CE1 PHE X 656 -1 .228 0 .807 -4. .719 0. .00 0. .00 PROB
ATOM 3660 HE1 PHE X 656 -0 .312 0 .431 -4. .287 0. .00 0. .00 PROB
ATOM 3661 CZ PHE X 656 -2 .296 1 .272 -3. .899 0. .00 0. .00 PROB
ATOM 3662 HZ PHE X 656 -2 .215 1 .178 -2. .826 0. .00 0. .00 PROB
ATOM 3663 CD2 PHE X 656 -3 .452 1 .972 -5. .855 0. .00 0. .00 PROB
ATOM 3664 HD2 PHE X 656 -4 .284 2 .520 -6. .273 0. .00 0. .00 PROB
ATOM 3665 CE2 PHE X 656 -3 .380 1 .930 -4. .488 0. .00 0. .00 PROB
ATOM 3666 HE2 PHE X 656 -4 .245 2 .202 -3. .902 0. .00 0. .00 PROB
ATOM 3667 C PHE X 656 -3 .892 1 .549 -10. .411 0. .00 0. .00 PROB
ATOM 3668 O PHE X 656 -3 .933 2 .451 -11. .263 0. .00 0. .00 PROB
ATOM 3669 N GLY X 657 -3 .802 0 .268 -10. .763 0. .00 0. .00 PROB
ATOM 3670 HN GLY X 657 -3 .895 -0 .296 -9. .946 0. .00 0. .00 PROB
ATOM 3671 CA GLY X 657 -3 .941 -0 .277 -12. .087 0. .00 0. .00 PROB
ATOM 3672 HA1 GLY X 657 -4 .162 -1 .314 -11. .884 0. .00 0. .00 PROB
ATOM 3673 HA2 GLY X 657 -3 .049 -0 .047 -12. .652 0. .00 0. .00 PROB
ATOM 3674 C GLY X 657 -5 .208 0 .089 -12. .776 0. .00 0. .00 PROB
ATOM 3675 O GLY X 657 -5 .085 0 .730 -13. .798 0. .00 0. .00 PROB
ATOM 3676 N ASN X 658 -6 .373 -0 .176 -12. .134 0. .00 0. .00 PROB
ATOM 3677 HN ASN X 658 -6 .353 -0 .621 -11. .243 0. .00 0. .00 PROB
ATOM 3678 CA ASN X 658 -7 .648 0 .180 -12. .720 0. .00 0. .00 PROB
ATOM 3679 HA ASN X 658 -7 .667 -0 .398 -13. .632 0. .00 0. .00 PROB
ATOM 3680 CB ASN X 658 -8 .840 -0 .083 -11. .752 0. .00 0. .00 PROB
ATOM 3681 HB1 ASN X 658 -9 .789 0 .449 -11. .975 0. .00 0. .00 PROB
ATOM 3682 HB2 ASN X 658 -8 .532 0 .349 -10. .776 0. .00 0. .00 PROB
ATOM 3683 CG ASN X 658 -9 .125 -1 .561 -11. .538 0. .00 0. .00 PROB
ATOM 3684 OD1 ASN X 658 -9 .004 -2 .231 -10. .571 0. .00 0. .00 PROB
ATOM 3685 ND2 ASN X 658 -9 .520 -2 .233 -12. .671 0. .00 0. .00 PROB
ATOM 3686 HD21 ASN X 658 -9 .521 -1 .632 -13. .471 0. .00 0. .00 PROB
ATOM 3687 HD22 ASN X 658 -9 .605 -3 .229 -12. .659 0. .00 0. .00 PROB
ATOM 3688 C ASN X 658 -7 .754 1 .723 -13. .132 0. .00 0. .00 PROB
ATOM 3689 O ASN X 658 -8 .296 2 .082 -14. .218 0. .00 0. .00 PROB
ATOM 3690 N VAL X 659 -7 .268 2 .567 -12. .250 0. .00 0. .00 PROB
ATOM 3691 HN VAL X 659 -6 .999 2 .180 -11. .371 0. .00 0. .00 PROB
ATOM 3692 CA VAL X 659 -7 .118 3 .973 -12. .563 0. .00 0. .00 PROB
ATOM 3693 HA VAL X 659 -8 .048 4 .298 -13. .005 0. .00 0. .00 PROB
ATOM 3694 CB VAL X 659 -6 .902 4 .845 -11. .310 0. .00 0. .00 PROB
ATOM 3695 HB VAL X 659 -6 .002 4 .410 -10. .825 0. .00 0. .00 PROB ATOM 3696 CGI VAL X 659 -6.687 6.277 -11..728 0..00 0..00 PROB
ATOM 3697 HG11 VAL X 659 -6 .642 6 .908 -10. .815 0. .00 0. .00 PROB
ATOM 3698 HG12 VAL X 659 -7 .567 6 .663 -12. .286 0. .00 0. .00 PROB
ATOM 3699 HG13 VAL X 659 -5 .789 6 .402 -12. .370 0. .00 0. .00 PROB
ATOM 3700 CG2 VAL X 659 -8 .110 4 .752 -10. .321 0. .00 0. .00 PROB
ATOM 3701 HG21 VAL X 659 -8 .220 3 .688 -10. .023 0. .00 0. .00 PROB
ATOM 3702 HG22 VAL X 659 -9 .033 5 .225 -10. .721 0. .00 0. .00 PROB
ATOM 3703 HG23 VAL X 659 -8 .005 5 .381 -9. .411 0. .00 0. .00 PROB
ATOM 3704 C VAL X 659 -6 .053 4 .293 -13. .676 0. .00 0. .00 PROB
ATOM 3705 O VAL X 659 -6 .356 5 .038 -14. .587 0. .00 0. .00 PROB
ATOM 3706 N SER X 660 -4 .850 3 .620 -13. .684 0. .00 0. .00 PROB
ATOM 3707 HN SER X 660 -4 .581 3 .065 -12. .901 0. .00 0. .00 PROB
ATOM 3708 CA SER X 660 -3 .894 3 .700 -14. .742 0. .00 0. .00 PROB
ATOM 3709 HA SER X 660 -3 .695 4 .748 -14. .910 0. .00 0. .00 PROB
ATOM 3710 CB SER X 660 -2 .655 2 .859 -14. .432 0. .00 0. .00 PROB
ATOM 3711 HB1 SER X 660 -2 .740 1 .752 -14. .406 0. .00 0. .00 PROB
ATOM 3712 HB2 SER X 660 -2 .306 3 .051 -13. .395 0. .00 0. .00 PROB
ATOM 3713 OG SER X 660 -1 .629 3 .066 -15. .426 0. .00 0. .00 PROB
ATOM 3714 HG1 SER X 660 -0 .905 2 .490 -15. .171 0. .00 0. .00 PROB
ATOM 3715 C SER X 660 -4 .539 3 .226 -16. .169 0. .00 0. .00 PROB
ATOM 3716 O SER X 660 -4 .274 3 .802 -17. .222 0. .00 0. .00 PROB
ATOM 3717 N ALA X 661 -5 .396 2 .220 -16. .150 0. .00 0. .00 PROB
ATOM 3718 HN ALA X 661 -5 .631 1 .769 -15. .292 0. .00 0. .00 PROB
ATOM 3719 CA ALA X 661 -6 .019 1 .589 -17. .307 0. .00 0. .00 PROB
ATOM 3720 HA ALA X 661 -5 .192 1 .468 -17. .991 0. .00 0. .00 PROB
ATOM 3721 CB ALA X 661 -6 .755 0 .338 -16. .850 0. .00 0. .00 PROB
ATOM 3722 HB1 ALA X 661 -7 .313 -0 .116 -17. .697 0. .00 0. .00 PROB
ATOM 3723 HB2 ALA X 661 -7 .512 0 .512 -16. .057 0. .00 0. .00 PROB
ATOM 3724 HB3 ALA X 661 -6 .047 -0 .404 -16. .422 0. .00 0. .00 PROB
ATOM 3725 C ALA X 661 -6 .950 2 .504 -17. .985 0. .00 0. .00 PROB
ATOM 3726 O ALA X 661 -6 .934 2 .553 -19. .220 0. .00 0. .00 PROB
ATOM 3727 N ILE X 662 -7 .809 3 .255 -17. .283 0. .00 0. .00 PROB
ATOM 3728 HN ILE X 662 -7 .873 3 .109 -16. .299 0. .00 0. .00 PROB
ATOM 3729 CA ILE X 662 -8 .602 4 .332 -17. .829 0. .00 0. .00 PROB
ATOM 3730 HA ILE X 662 -8 .983 4 .050 -18. .800 0. .00 0. .00 PROB
ATOM 3731 CB ILE X 662 -9 .782 4 .559 -16. .876 0. .00 0. .00 PROB
ATOM 3732 HB ILE X 662 -10 .432 5 .302 -17. .385 0. .00 0. .00 PROB
ATOM 3733 CG2 ILE X 662 -10 .584 3 .212 -16. .888 0. .00 0. .00 PROB
ATOM 3734 HG21 ILE X 662 -11 .531 3 .122 -16. .315 0. .00 0. .00 PROB
ATOM 3735 HG22 ILE X 662 -9 .981 2 .365 -16. .495 0. .00 0. .00 PROB
ATOM 3736 HG23 ILE X 662 -10 .880 2 .950 -17. .926 0. .00 0. .00 PROB
ATOM 3737 CGI ILE X 662 -9 .464 5 .121 -15. .401 0. .00 0. .00 PROB
ATOM 3738 HG11 ILE X 662 -8 .956 6 .100 -15. .530 0. .00 0. .00 PROB
ATOM 3739 HG12 ILE X 662 -8 .811 4 .362 -14. .920 0. .00 0. .00 PROB
ATOM 3740 CD ILE X 662 -10 .629 5 .296 -14. .537 0. .00 0. .00 PROB
ATOM 3741 HD1 ILE X 662 -10 .346 5 .683 -13. .534 0. .00 0. .00 PROB
ATOM 3742 HD2 ILE X 662 -11 .330 4 .445 -14. .397 0. .00 0. .00 PROB
ATOM 3743 HD3 ILE X 662 -11 .192 6 .156 -14. .958 0. .00 0. .00 PROB
ATOM 3744 C ILE X 662 -7 .850 5 .613 -18. .219 0. .00 0. .00 PROB
ATOM 3745 O ILE X 662 -8 .211 6 .234 -19. .195 0. .00 0. .00 PROB
ATOM 3746 N ILE X 663 -6 .744 5 .959 -17. .495 0. .00 0. .00 PROB
ATOM 3747 HN ILE X 663 -6 .418 5 .463 -16. .694 0. .00 0. .00 PROB
ATOM 3748 CA ILE X 663 -5 .900 7 .045 -17. .916 0. .00 0. .00 PROB
ATOM 3749 HA ILE X 663 -6 .505 7 .932 -18. .035 0. .00 0. .00 PROB
ATOM 3750 CB ILE X 663 -4 .864 7 .456 -16. .828 0. .00 0. .00 PROB
ATOM 3751 HB ILE X 663 -4 .311 6 .545 -16. .511 0. .00 0. .00 PROB
ATOM 3752 CG2 ILE X 663 -3 .751 8 .416 -17. .336 0. .00 0. .00 PROB
ATOM 3753 HG21 ILE X 663 -2 .910 7 .853 -17. .793 0. .00 0. .00 PROB
ATOM 3754 HG22 ILE X 663 -3 .420 8 .881 -16. .383 0. .00 0. .00 PROB
ATOM 3755 HG23 ILE X 663 -4 .140 9 .273 -17. .926 0. .00 0. .00 PROB
ATOM 3756 CGI ILE X 663 -5 .556 8 .051 -15. .604 0. .00 0. .00 PROB
ATOM 3757 HG11 ILE X 663 -6 .382 7 .363 -15. .322 0. .00 0. .00 PROB
ATOM 3758 HG12 ILE X 663 -5 .911 9 .083 -15. .812 0. .00 0. .00 PROB
ATOM 3759 CD ILE X 663 -4 .752 8 .130 -14. .322 0. .00 0. .00 PROB
ATOM 3760 HD1 ILE X 663 -4 .423 7 .134 -13. .955 0. .00 0. .00 PROB
ATOM 3761 HD2 ILE X 663 -5 .325 8 .551 -13. .468 0. .00 0. .00 PROB ATOM 3762 HD3 ILE X 663 -3.826 8.732 -14..442 0..00 0..00 PROB
ATOM 3763 C ILE X 663 -5 .251 6 .881 -19. .297 0. .00 0. .00 PROB
ATOM 3764 O ILE X 663 -5 .274 7 .785 -20. .101 0. .00 0. .00 PROB
ATOM 3765 N GLN X 664 -4 .753 5 .646 -19. .631 0. .00 0. .00 PROB
ATOM 3766 HN GLN X 664 -4 .692 4 .927 -18. .942 0. .00 0. .00 PROB
ATOM 3767 CA GLN X 664 -4 .320 5 .275 -20. .992 0. .00 0. .00 PROB
ATOM 3768 HA GLN X 664 -3 .616 5 .932 -21. .481 0. .00 0. .00 PROB
ATOM 3769 CB GLN X 664 -3 .634 3 .879 -21. .071 0. .00 0. .00 PROB
ATOM 3770 HB1 GLN X 664 -3 .484 3 .545 -22. .120 0. .00 0. .00 PROB
ATOM 3771 HB2 GLN X 664 -4 .475 3 .321 -20. .608 0. .00 0. .00 PROB
ATOM 3772 CG GLN X 664 -2 .334 3 .691 -20. .239 0. .00 0. .00 PROB
ATOM 3773 HG1 GLN X 664 -1 .466 3 .290 -20. .804 0. .00 0. .00 PROB
ATOM 3774 HG2 GLN X 664 -2 .593 3 .004 -19. .405 0. .00 0. .00 PROB
ATOM 3775 CD GLN X 664 -1 .707 4 .959 -19. .639 0. .00 0. .00 PROB
ATOM 3776 OE1 GLN X 664 -1 .245 5 .784 -20. .385 0. .00 0. .00 PROB
ATOM 3777 NE2 GLN X 664 -1 .756 5 .251 -18. .324 0. .00 0. .00 PROB
ATOM 3778 HE21 GLN X 664 -1 .215 6 .031 -18. .013 0. .00 0. .00 PROB
ATOM 3779 HE22 GLN X 664 -2 .276 4 .752 -17. .631 0. .00 0. .00 PROB
ATOM 3780 C GLN X 664 -5 .405 5 .257 -21. .987 0. .00 0. .00 PROB
ATOM 3781 O GLN X 664 -5 .116 5 .301 -23. .163 0. .00 0. .00 PROB
ATOM 3782 N ARG X 665 -6 .666 5 .215 -21. .556 0. .00 0. .00 PROB
ATOM 3783 HN ARG X 665 -6 .859 5 .310 -20. .583 0. .00 0. .00 PROB
ATOM 3784 CA ARG X 665 -7 .818 5 .170 -22. .490 0. .00 0. .00 PROB
ATOM 3785 HA ARG X 665 -7 .528 4 .866 -23. .485 0. .00 0. .00 PROB
ATOM 3786 CB ARG X 665 -8 .868 4 .172 -21. .869 0. .00 0. .00 PROB
ATOM 3787 HB1 ARG X 665 -9 .897 4 .439 -22. .194 0. .00 0. .00 PROB
ATOM 3788 HB2 ARG X 665 -8 .836 4 .437 -20. .791 0. .00 0. .00 PROB
ATOM 3789 CG ARG X 665 -8 .647 2 .705 -22. .180 0. .00 0. .00 PROB
ATOM 3790 HG1 ARG X 665 -9 .219 2 .164 -21. .397 0. .00 0. .00 PROB
ATOM 3791 HG2 ARG X 665 -7 .582 2 .389 -22. .182 0. .00 0. .00 PROB
ATOM 3792 CD ARG X 665 -9 .278 2 .283 -23. .527 0. .00 0. .00 PROB
ATOM 3793 HD1 ARG X 665 -8 .887 2 .966 -24. .311 0. .00 0. .00 PROB
ATOM 3794 HD2 ARG X 665 -10 .386 2 .293 -23. .457 0. .00 0. .00 PROB
ATOM 3795 NE ARG X 665 -8 .831 0 .881 -23. .703 0. .00 0. .00 PROB
ATOM 3796 HE ARG X 665 -8 .860 0 .210 -22. .961 0. .00 0. .00 PROB
ATOM 3797 CZ ARG X 665 -8 .842 0 .228 -24. .855 0. .00 0. .00 PROB
ATOM 3798 NH1 ARG X 665 -9 .060 0 .750 -26. .037 0. .00 0. .00 PROB
ATOM 3799 HH11 ARG X 665 -9 .204 1 .731 -26. .164 0. .00 0. .00 PROB
ATOM 3800 HH12 ARG X 665 -8 .991 0 .146 -26. .831 0. .00 0. .00 PROB
ATOM 3801 NH2 ARG X 665 -8 .511 -1 .029 -24. .817 0. .00 0. .00 PROB
ATOM 3802 HH21 ARG X 665 -8 .587 -1 .417 -23. .898 0. .00 0. .00 PROB
ATOM 3803 HH22 ARG X 665 -8 .585 -1 .604 -25. .631 0. .00 0. .00 PROB
ATOM 3804 C ARG X 665 -8 .610 6 .472 -22. .642 0. .00 0. .00 PROB
ATOM 3805 O ARG X 665 -9 .614 6 .562 -23. .366 0. .00 0. .00 PROB
ATOM 3806 N LEU X 666 -8 .187 7 .629 -21. .980 0. .00 0. .00 PROB
ATOM 3807 HN LEU X 666 -7 .329 7 .582 -21. .475 0. .00 0. .00 PROB
ATOM 3808 CA LEU X 666 -8 .781 8 .936 -21. .976 0. .00 0. .00 PROB
ATOM 3809 HA LEU X 666 -9 .587 8 .908 -22. .694 0. .00 0. .00 PROB
ATOM 3810 CB LEU X 666 -9 .335 9 .230 -20. .620 0. .00 0. .00 PROB
ATOM 3811 HB1 LEU X 666 -8 .690 9 .636 -19. .811 0. .00 0. .00 PROB
ATOM 3812 HB2 LEU X 666 -9 .929 8 .354 -20. .281 0. .00 0. .00 PROB
ATOM 3813 CG LEU X 666 -10 .396 10 .331 -20. .721 0. .00 0. .00 PROB
ATOM 3814 HG LEU X 666 -9 .934 11 .207 -21. .224 0. .00 0. .00 PROB
ATOM 3815 CD1 LEU X 666 -11 .627 9 .950 -21. .542 0. .00 0. .00 PROB
ATOM 3816 HD11 LEU X 666 -12 .213 10 .890 -21. .626 0. .00 0. .00 PROB
ATOM 3817 HD12 LEU X 666 -12 .225 9 .235 -20. .937 0. .00 0. .00 PROB
ATOM 3818 HD13 LEU X 666 -11 .413 9 .669 -22. .596 0. .00 0. .00 PROB
ATOM 3819 CD2 LEU X 666 -10 .936 10 .676 -19. .325 0. .00 0. .00 PROB
ATOM 3820 HD21 LEU X 666 -11 .680 9 .880 -19. .108 0. .00 0. .00 PROB
ATOM 3821 HD22 LEU X 666 -11 .529 11 .614 -19. .264 0. .00 0. .00 PROB
ATOM 3822 HD23 LEU X 666 -10 .213 10 .750 -18. .485 0. .00 0. .00 PROB
ATOM 3823 C LEU X 666 -7 .820 9 .942 -22. .485 0. .00 0. .00 PROB
ATOM 3824 O LEU X 666 -8 .157 10 .690 -23. .409 0. .00 0. .00 PROB
ATOM 3825 N TYR X 667 -6 .629 9 .900 -21. .928 0. .00 0. .00 PROB
ATOM 3826 HN TYR X 667 -6 .315 9 .098 -21. .427 0. .00 0. .00 PROB
ATOM 3827 CA TYR X 667 -5 .727 10 .938 -22. .260 0. .00 0. .00 PROB ATOM 3828 HA TYR X 667 -6.301 11.762 -22..659 0..00 0..00 PROB
ATOM 3829 CB TYR X 667 -5 .031 11 .358 -20. .938 0. .00 0. .00 PROB
ATOM 3830 HB1 TYR X 667 -4 .299 12 .171 -21. .133 0. .00 0. .00 PROB
ATOM 3831 HB2 TYR X 667 -4 .644 10 .414 -20. .499 0. .00 0. .00 PROB
ATOM 3832 CG TYR X 667 -6 .151 11 .937 -20. .007 0. .00 0. .00 PROB
ATOM 3833 CD1 TYR X 667 -6 .392 11 .179 -18. .781 0. .00 0. .00 PROB
ATOM 3834 HD1 TYR X 667 -6 .006 10 .189 -18. .588 0. .00 0. .00 PROB
ATOM 3835 CE1 TYR X 667 -7 .347 11 .645 -17. .868 0. .00 0. .00 PROB
ATOM 3836 HE1 TYR X 667 -7 .471 11 .166 -16. .908 0. .00 0. .00 PROB
ATOM 3837 CZ TYR X 667 -8 .032 12 .859 -18. .124 0. .00 0. .00 PROB
ATOM 3838 OH TYR X 667 -8 .932 13 .335 -17. .203 0. .00 0. .00 PROB
ATOM 3839 HH TYR X 667 -8 .500 13 .379 -16. .347 0. .00 0. .00 PROB
ATOM 3840 CD2 TYR X 667 -6 .828 13 .160 -20. .240 0. .00 0. .00 PROB
ATOM 3841 HD2 TYR X 667 -6 .535 13 .729 -21. .110 0. .00 0. .00 PROB
ATOM 3842 CE2 TYR X 667 -7 .693 13 .668 -19. .249 0. .00 0. .00 PROB
ATOM 3843 HE2 TYR X 667 -8 .307 14 .523 -19. .491 0. .00 0. .00 PROB
ATOM 3844 C TYR X 667 -4 .939 10 .580 -23. .525 0. .00 0. .00 PROB
ATOM 3845 O TYR X 667 -4 .525 9 .421 -23. .637 0. .00 0. .00 PROB
ATOM 3846 N SER X 668 -4 .887 11 .518 -24. .504 0. .00 0. .00 PROB
ATOM 3847 HN SER X 668 -5 .391 12 .355 -24. .306 0. .00 0. .00 PROB
ATOM 3848 CA SER X 668 -4 .214 11 .468 -25. .775 0. .00 0. .00 PROB
ATOM 3849 HA SER X 668 -4 .308 10 .448 -26. .117 0. .00 0. .00 PROB
ATOM 3850 CB SER X 668 -4 .727 12 .427 -26. .829 0. .00 0. .00 PROB
ATOM 3851 HB1 SER X 668 -4 .872 13 .492 -26. .547 0. .00 0. .00 PROB
ATOM 3852 HB2 SER X 668 -5 .769 12 .176 -27. .121 0. .00 0. .00 PROB
ATOM 3853 OG SER X 668 -4 .022 12 .331 -28. .084 0. .00 0. .00 PROB
ATOM 3854 HG1 SER X 668 -3 .108 12 .096 -27. .908 0. .00 0. .00 PROB
ATOM 3855 C SER X 668 -2 .713 11 .656 -25. .497 0. .00 0. .00 PROB
ATOM 3856 OT1 SER X 668 -2 .278 12 .666 -24. .883 0. .00 0. .00 PROB
ATOM 3857 OT2 SER X 668 -1 .951 10 .695 -25. .735 0. .00 0. .00 PROB
ATOM 3858 N TYR X 542 17 .613 2 .398 -15. .935 0. .00 0. .00 PROC
ATOM 3859 HT1 TYR X 542 16 .938 2 .934 -16. .517 0. .00 0. .00 PROC
ATOM 3860 HT2 TYR X 542 18 .478 2 .185 -16. .473 0. .00 0. .00 PROC
ATOM 3861 HT3 TYR X 542 17 .904 3 .142 -15. .269 0. .00 0. .00 PROC
ATOM 3862 CA TYR X 542 16 .948 1 .183 -15. .352 0. .00 0. .00 PROC
ATOM 3863 HA TYR X 542 16 .870 0 .478 -16. .166 0. .00 0. .00 PROC
ATOM 3864 CB TYR X 542 17 .895 0 .380 -14. .296 0. .00 0. .00 PROC
ATOM 3865 HB1 TYR X 542 17 .807 0 .976 -13. .362 0. .00 0. .00 PROC
ATOM 3866 HB2 TYR X 542 18 .944 0 .250 -14. .639 0. .00 0. .00 PROC
ATOM 3867 CG TYR X 542 17 .370 -0 .960 -13. .915 0. .00 0. .00 PROC
ATOM 3868 CD1 TYR X 542 17 .263 -2 .062 -14. .776 0. .00 0. .00 PROC
ATOM 3869 HD1 TYR X 542 17 .523 -1 .899 -15. .812 0. .00 0. .00 PROC
ATOM 3870 CE1 TYR X 542 16 .842 -3 .296 -14. .380 0. .00 0. .00 PROC
ATOM 3871 HE1 TYR X 542 16 .733 -4 .139 -15. .047 0. .00 0. .00 PROC
ATOM 3872 CZ TYR X 542 16 .411 -3 .417 -13. .077 0. .00 0. .00 PROC
ATOM 3873 OH TYR X 542 15 .975 -4 .646 -12. .607 0. .00 0. .00 PROC
ATOM 3874 HH TYR X 542 16 .199 -5 .302 -13. .272 0. .00 0. .00 PROC
ATOM 3875 CD2 TYR X 542 17 .014 -1 .185 -12. .562 0. .00 0. .00 PROC
ATOM 3876 HD2 TYR X 542 17 .054 -0 .351 -11. .877 0. .00 0. .00 PROC
ATOM 3877 CE2 TYR X 542 16 .473 -2 .366 -12. .157 0. .00 0. .00 PROC
ATOM 3878 HE2 TYR X 542 16 .225 -2 .510 -11. .116 0. .00 0. .00 PROC
ATOM 3879 C TYR X 542 15 .619 1 .449 -14. .959 0. .00 0. .00 PROC
ATOM 3880 O TYR X 542 14 .769 1 .019 -15. .664 0. .00 0. .00 PROC
ATOM 3881 N SER X 543 15 .431 2 .241 -13. .906 0. .00 0. .00 PROC
ATOM 3882 HN SER X 543 16 .210 2 .637 -13. .427 0. .00 0. .00 PROC
ATOM 3883 CA SER X 543 14 .239 2 .591 -13. .220 0. .00 0. .00 PROC
ATOM 3884 HA SER X 543 13 .710 1 .674 -13. .007 0. .00 0. .00 PROC
ATOM 3885 CB SER X 543 14 .521 3 .405 -11. .922 0. .00 0. .00 PROC
ATOM 3886 HB1 SER X 543 13 .497 3 .686 -11. .593 0. .00 0. .00 PROC
ATOM 3887 HB2 SER X 543 15 .072 4 .344 -12. .142 0. .00 0. .00 PROC
ATOM 3888 OG SER X 543 15 .196 2 .660 -10. .967 0. .00 0. .00 PROC
ATOM 3889 HG1 SER X 543 16 .103 2 .612 -11. .278 0. .00 0. .00 PROC
ATOM 3890 C SER X 543 13 .189 3 .318 -14. .102 0. .00 0. .00 PROC
ATOM 3891 O SER X 543 13 .557 4 .187 -14. .921 0. .00 0. .00 PROC
ATOM 3892 N GLU X 544 11 .887 3 .003 -13. .912 0. .00 0. .00 PROC
ATOM 3893 HN GLU X 544 11 .571 2 .378 -13. .202 0. .00 0. .00 PROC ATOM 3894 CA GLU X 544 10.840 3.546 -14..726 0..00 0..00 PROC
ATOM 3895 HA GLU X 544 11 .178 4 .313 -15. .407 0. .00 0. .00 PROC
ATOM 3896 CB GLU X 544 10 .031 2 .482 -15. .512 0. .00 0. .00 PROC
ATOM 3897 HB1 GLU X 544 9 .128 2 .979 -15. .928 0. .00 0. .00 PROC
ATOM 3898 HB2 GLU X 544 9 .750 1 .667 -14. .811 0. .00 0. .00 PROC
ATOM 3899 CG GLU X 544 10 .728 1 .806 -16. .704 0. .00 0. .00 PROC
ATOM 3900 HG1 GLU X 544 10 .252 1 .035 -17. .348 0. .00 0. .00 PROC
ATOM 3901 HG2 GLU X 544 11 .636 1 .297 -16. .317 0. .00 0. .00 PROC
ATOM 3902 CD GLU X 544 11 .158 2 .857 -17. .740 0. .00 0. .00 PROC
ATOM 3903 OE1 GLU X 544 10 .857 4 .101 -17. .656 0. .00 0. .00 PROC
ATOM 3904 OE2 GLU X 544 11 .781 2 .377 -18. .708 0. .00 0. .00 PROC
ATOM 3905 C GLU X 544 9. .954 4 .339 -13. .831 0. .00 0. .00 PROC
ATOM 3906 O GLU X 544 9. .393 3 .759 -12. .915 0. .00 0. .00 PROC
ATOM 3907 N TYR X 545 9. .843 5 .759 -14. .074 0. .00 0. .00 PROC
ATOM 3908 HN TYR X 545 10 .165 6 .265 -14. .871 0. .00 0. .00 PROC
ATOM 3909 CA TYR X 545 9. .245 6 .694 -13. .180 0. .00 0. .00 PROC
ATOM 3910 HA TYR X 545 8. .348 6 .200 -12. .837 0. .00 0. .00 PROC
ATOM 3911 CB TYR X 545 10 .107 7 .032 -11. .892 0. .00 0. .00 PROC
ATOM 3912 HB1 TYR X 545 10 .181 6 .178 -11. .186 0. .00 0. .00 PROC
ATOM 3913 HB2 TYR X 545 9 .554 7 .810 -11. .323 0. .00 0. .00 PROC
ATOM 3914 CG TYR X 545 11 .506 7 .544 -12. .215 0. .00 0. .00 PROC
ATOM 3915 CD1 TYR X 545 12 .639 6 .821 -12. .738 0. .00 0. .00 PROC
ATOM 3916 HD1 TYR X 545 12 .462 5 .805 -13. .058 0. .00 0. .00 PROC
ATOM 3917 CE1 TYR X 545 13 .875 7 .510 -12. .859 0. .00 0. .00 PROC
ATOM 3918 HE1 TYR X 545 14 .605 6 .977 -13. .449 0. .00 0. .00 PROC
ATOM 3919 CZ TYR X 545 14 .069 8 .781 -12. .431 0. .00 0. .00 PROC
ATOM 3920 OH TYR X 545 15 .228 9 .510 -12. .807 0. .00 0. .00 PROC
ATOM 3921 HH TYR X 545 14 .925 10 .420 -12. .840 0. .00 0. .00 PROC
ATOM 3922 CD2 TYR X 545 11 .847 8 .795 -11. .705 0. .00 0. .00 PROC
ATOM 3923 HD2 TYR X 545 10 .988 9 .369 -11. .386 0. .00 0. .00 PROC
ATOM 3924 CE2 TYR X 545 13 .051 9 .482 -11. .856 0. .00 0. .00 PROC
ATOM 3925 HE2 TYR X 545 13 .021 10 .550 -11. .702 0. .00 0. .00 PROC
ATOM 3926 C TYR X 545 8. .948 8 .021 -13. .985 0. .00 0. .00 PROC
ATOM 3927 O TYR X 545 9. .592 8 .204 -14. .987 0. .00 0. .00 PROC
ATOM 3928 N GLY X 546 7. .957 8 .807 -13. .692 0. .00 0. .00 PROC
ATOM 3929 HN GLY X 546 7. .295 8 .466 -13. .028 0. .00 0. .00 PROC
ATOM 3930 CA GLY X 546 7. .690 10 .182 -14. .179 0. .00 0. .00 PROC
ATOM 3931 HA1 GLY X 546 6 .703 10 .446 -13. .827 0. .00 0. .00 PROC
ATOM 3932 HA2 GLY X 546 7 .844 10 .188 -15. .247 0. .00 0. .00 PROC
ATOM 3933 C GLY X 546 8. .584 11 .211 -13. .582 0. .00 0. .00 PROC
ATOM 3934 O GLY X 546 9. .118 11 .012 -12. .550 0. .00 0. .00 PROC
ATOM 3935 N ALA X 547 8. .730 12 .383 -14. .224 0. .00 0. .00 PROC
ATOM 3936 HN ALA X 547 8. .065 12 .578 -14. .940 0. .00 0. .00 PROC
ATOM 3937 CA ALA X 547 9. .759 13 .376 -13. .981 0. .00 0. .00 PROC
ATOM 3938 HA ALA X 547 10 .747 12 .948 -14. .066 0. .00 0. .00 PROC
ATOM 3939 CB ALA X 547 9. .719 14 .493 -15. .020 0. .00 0. .00 PROC
ATOM 3940 HB1 ALA X 547 8 .825 15 .112 -14. .790 0. .00 0. .00 PROC
ATOM 3941 HB2 ALA X 547 9 .595 14 .124 -16. .060 0. .00 0. .00 PROC
ATOM 3942 HB3 ALA X 547 10 .611 15 .154 -15. .049 0. .00 0. .00 PROC
ATOM 3943 C ALA X 547 9. .885 13 .900 -12. .547 0. .00 0. .00 PROC
ATOM 3944 O ALA X 547 8. .850 13 .989 -11. .874 0. .00 0. .00 PROC
ATOM 3945 N ALA X 548 11 .075 14 .224 -11. .997 0. .00 0. .00 PROC
ATOM 3946 HN ALA X 548 12 .002 14 .164 -12. .358 0. .00 0. .00 PROC
ATOM 3947 CA ALA X 548 11 .251 14 .716 -10. .643 0. .00 0. .00 PROC
ATOM 3948 HA ALA X 548 10 .880 14 .009 -9. .916 0. .00 0. .00 PROC
ATOM 3949 CB ALA X 548 12 .765 14 .904 -10. .410 0. .00 0. .00 PROC
ATOM 3950 HB1 ALA X 548 12 .959 15 .272 -9. .380 0. .00 0. .00 PROC
ATOM 3951 HB2 ALA X 548 13 .260 15 .610 -11. .112 0. .00 0. .00 PROC
ATOM 3952 HB3 ALA X 548 13 .236 13 .904 -10. .520 0. .00 0. .00 PROC
ATOM 3953 C ALA X 548 10 .492 15 .995 -10. .355 0. .00 0. .00 PROC
ATOM 3954 O ALA X 548 9. .898 16 .122 -9. .281 0. .00 0. .00 PROC
ATOM 3955 N VAL X 549 10 .336 16 .945 -11. .318 0. .00 0. .00 PROC
ATOM 3956 HN VAL X 549 10 .802 16 .926 -12. .199 0. .00 0. .00 PROC
ATOM 3957 CA VAL X 549 9. .533 18 .177 -11. .072 0. .00 0. .00 PROC
ATOM 3958 HA VAL X 549 9. .980 18 .637 -10. .203 0. .00 0. .00 PROC
ATOM 3959 CB VAL X 549 9. .631 19 .194 -12. .246 0. .00 0. .00 PROC ATOM 3960 HB VAL X 549 10.680 19.557 -12..270 0..00 0..00 PROC
ATOM 3961 CGI VAL X 549 9 .287 18 .625 -13. .611 0. .00 0. .00 PROC
ATOM 3962 HG11 VAL X 549 9 .390 19 .387 -14. .413 0. .00 0. .00 PROC
ATOM 3963 HG12 VAL X 549 8 .262 18 .211 -13. .721 0. .00 0. .00 PROC
ATOM 3964 HG13 VAL X 549 9 .984 17 .842 -13. .979 0. .00 0. .00 PROC
ATOM 3965 CG2 VAL X 549 8 .647 20 .441 -11. .998 0. .00 0. .00 PROC
ATOM 3966 HG21 VAL X 549 8 .927 21 .064 -11. .122 0. .00 0. .00 PROC
ATOM 3967 HG22 VAL X 549 7 .599 20 .082 -12. .087 0. .00 0. .00 PROC
ATOM 3968 HG23 VAL X 549 8 .704 21 .171 -12. .833 0. .00 0. .00 PROC
ATOM 3969 C VAL X 549 8. .148 17 .871 -10. .753 0. .00 0. .00 PROC
ATOM 3970 O VAL X 549 7. .500 18 .447 -9. .875 0. .00 0. .00 PROC
ATOM 3971 N LEU X 550 7. .560 16 .939 -11. .508 0. .00 0. .00 PROC
ATOM 3972 HN LEU X 550 8. .056 16 .610 -12. .307 0. .00 0. .00 PROC
ATOM 3973 CA LEU X 550 6. .216 16 .407 -11. .382 0. .00 0. .00 PROC
ATOM 3974 HA LEU X 550 5. .681 17 .346 -11. .374 0. .00 0. .00 PROC
ATOM 3975 CB LEU X 550 6. .014 15 .499 -12. .576 0. .00 0. .00 PROC
ATOM 3976 HB1 LEU X 550 6 .597 14 .576 -12. .372 0. .00 0. .00 PROC
ATOM 3977 HB2 LEU X 550 6 .436 16 .035 -13. .453 0. .00 0. .00 PROC
ATOM 3978 CG LEU X 550 4. .623 15 .140 -12. .897 0. .00 0. .00 PROC
ATOM 3979 HG LEU X 550 4. .209 14 .360 -12. .222 0. .00 0. .00 PROC
ATOM 3980 CD1 LEU X 550 3 .652 16 .294 -12. .593 0. .00 0. .00 PROC
ATOM 3981 HD11 LEU X 550 2 .622 16 .167 -12. .990 0. .00 0. .00 PROC
ATOM 3982 HD12 LEU X 550 4 .020 17 .220 -13. .085 0. .00 0. .00 PROC
ATOM 3983 HD13 LEU X 550 3 .645 16 .514 -11. .504 0. .00 0. .00 PROC
ATOM 3984 CD2 LEU X 550 4 .544 14 .649 -14. .303 0. .00 0. .00 PROC
ATOM 3985 HD21 LEU X 550 3 .517 14 .311 -14. .557 0. .00 0. .00 PROC
ATOM 3986 HD22 LEU X 550 5 .243 13 .787 -14. .366 0. .00 0. .00 PROC
ATOM 3987 HD23 LEU X 550 4 .943 15 .367 -15. .050 0. .00 0. .00 PROC
ATOM 3988 C LEU X 550 6. .053 15 .611 -10. .109 0. .00 0. .00 PROC
ATOM 3989 O LEU X 550 5. .077 15 .748 -9. .411 0. .00 0. .00 PROC
ATOM 3990 N PHE X 551 7. .052 14 .848 -9. .645 0. .00 0. .00 PROC
ATOM 3991 HN PHE X 551 7. .745 14 .636 -10. .330 0. .00 0. .00 PROC
ATOM 3992 CA PHE X 551 7. .093 14 .296 -8. .320 0. .00 0. .00 PROC
ATOM 3993 HA PHE X 551 6. .300 13 .566 -8. .395 0. .00 0. .00 PROC
ATOM 3994 CB PHE X 551 8. .439 13 .485 -8. .153 0. .00 0. .00 PROC
ATOM 3995 HB1 PHE X 551 9 .305 14 .155 -7. .965 0. .00 0. .00 PROC
ATOM 3996 HB2 PHE X 551 8 .628 12 .927 -9. .095 0. .00 0. .00 PROC
ATOM 3997 CG PHE X 551 8. .378 12 .512 -6. .998 0. .00 0. .00 PROC
ATOM 3998 CD1 PHE X 551 9 .156 12 .640 -5. .849 0. .00 0. .00 PROC
ATOM 3999 HD1 PHE X 551 9 .840 13 .473 -5. .782 0. .00 0. .00 PROC
ATOM 4000 CE1 PHE X 551 9 .003 11 .766 -4. .786 0. .00 0. .00 PROC
ATOM 4001 HE1 PHE X 551 9 .638 11 .852 -3. .916 0. .00 0. .00 PROC
ATOM 4002 CZ PHE X 551 8. .033 10 .786 -4. .838 0. .00 0. .00 PROC
ATOM 4003 HZ PHE X 551 8. .009 10 .137 -3. .975 0. .00 0. .00 PROC
ATOM 4004 CD2 PHE X 551 7 .375 11 .499 -7. .119 0. .00 0. .00 PROC
ATOM 4005 HD2 PHE X 551 6 .740 11 .387 -7. .986 0. .00 0. .00 PROC
ATOM 4006 CE2 PHE X 551 7 .273 10 .561 -6. .043 0. .00 0. .00 PROC
ATOM 4007 HE2 PHE X 551 6 .467 9 .851 -6. .154 0. .00 0. .00 PROC
ATOM 4008 C PHE X 551 6. .870 15 .221 -7. .134 0. .00 0. .00 PROC
ATOM 4009 O PHE X 551 6. .184 14 .977 -6. .106 0. .00 0. .00 PROC
ATOM 4010 N LEU X 552 7. .416 16 .450 -7. .131 0. .00 0. .00 PROC
ATOM 4011 HN LEU X 552 7. .933 16 .656 -7. .958 0. .00 0. .00 PROC
ATOM 4012 CA LEU X 552 7. .087 17 .497 -6. .195 0. .00 0. .00 PROC
ATOM 4013 HA LEU X 552 7. .264 17 .089 -5. .211 0. .00 0. .00 PROC
ATOM 4014 CB LEU X 552 7. .861 18 .890 -6. .395 0. .00 0. .00 PROC
ATOM 4015 HB1 LEU X 552 7 .662 19 .636 -5. .596 0. .00 0. .00 PROC
ATOM 4016 HB2 LEU X 552 7 .547 19 .278 -7. .388 0. .00 0. .00 PROC
ATOM 4017 CG LEU X 552 9. .456 18 .677 -6. .467 0. .00 0. .00 PROC
ATOM 4018 HG LEU X 552 9. .596 18 .109 -7. .411 0. .00 0. .00 PROC
ATOM 4019 CD1 LEU X 552 10 .080 20 .045 -6. .669 0. .00 0. .00 PROC
ATOM 4020 HD11 LEU X 552 11 .163 19 .987 -6. .910 0. .00 0. .00 PROC
ATOM 4021 HD12 LEU X 552 10 .068 20 .670 -5. .750 0. .00 0. .00 PROC
ATOM 4022 HD13 LEU X 552 9 .593 20 .592 -7. .505 0. .00 0. .00 PROC
ATOM 4023 CD2 LEU X 552 10 .045 17 .886 -5. .279 0. .00 0. .00 PROC
ATOM 4024 HD21 LEU X 552 9 .531 18 .163 -4. .334 0. .00 0. .00 PROC
ATOM 4025 HD22 LEU X 552 11 .133 18 .100 -5. .204 0. .00 0. .00 PROC ATOM 4026 HD23 LEU X 552 9.876 16.823 -5..553 0..00 0..00 PROC
ATOM 4027 C LEU X 552 5. .600 17 .804 -6. .164 0. .00 0. .00 PROC
ATOM 4028 O LEU X 552 5. .050 17 .943 -5. .123 0. .00 0. .00 PROC
ATOM 4029 N LEU X 553 4. .960 17 .809 -7. .407 0. .00 0. .00 PROC
ATOM 4030 HN LEU X 553 5. .537 17 .748 -8. .218 0. .00 0. .00 PROC
ATOM 4031 CA LEU X 553 3. .565 18 .155 -7. .602 0. .00 0. .00 PROC
ATOM 4032 HA LEU X 553 3. .449 18 .950 -6. .881 0. .00 0. .00 PROC
ATOM 4033 CB LEU X 553 3. .203 18 .549 -9. .045 0. .00 0. .00 PROC
ATOM 4034 HB1 LEU X 553 3 .297 17 .691 -9. .745 0. .00 0. .00 PROC
ATOM 4035 HB2 LEU X 553 3 .873 19 .323 -9. .475 0. .00 0. .00 PROC
ATOM 4036 CG LEU X 553 1. .736 19 .016 -9. .325 0. .00 0. .00 PROC
ATOM 4037 HG LEU X 553 1. .060 18 .286 -8. .832 0. .00 0. .00 PROC
ATOM 4038 CD1 LEU X 553 1 .389 20 .322 -8. .460 0. .00 0. .00 PROC
ATOM 4039 HD11 LEU X 553 1 .615 21 .144 -9. .173 0. .00 0. .00 PROC
ATOM 4040 HD12 LEU X 553 2 .017 20 .318 -7. .544 0. .00 0. .00 PROC
ATOM 4041 HD13 LEU X 553 0 .295 20 .364 -8. .269 0. .00 0. .00 PROC
ATOM 4042 CD2 LEU X 553 1 .508 19 .104 -10. .808 0. .00 0. .00 PROC
ATOM 4043 HD21 LEU X 553 2 .246 19 .768 -11. .308 0. .00 0. .00 PROC
ATOM 4044 HD22 LEU X 553 0 .466 19 .405 -11. .048 0. .00 0. .00 PROC
ATOM 4045 HD23 LEU X 553 1 .620 18 .122 -11. .316 0. .00 0. .00 PROC
ATOM 4046 C LEU X 553 2. .725 17 .001 -7. .233 0. .00 0. .00 PROC
ATOM 4047 O LEU X 553 1. .709 17 .211 -6. .584 0. .00 0. .00 PROC
ATOM 4048 N MET X 554 3. .146 15 .747 -7. .441 0. .00 0. .00 PROC
ATOM 4049 HN MET X 554 3. .998 15 .438 -7. .856 0. .00 0. .00 PROC
ATOM 4050 CA MET X 554 2. .343 14 .543 -6. .939 0. .00 0. .00 PROC
ATOM 4051 HA MET X 554 1. .320 14 .700 -7. .250 0. .00 0. .00 PROC
ATOM 4052 CB MET X 554 3. .059 13 .213 -7. .424 0. .00 0. .00 PROC
ATOM 4053 HB1 MET X 554 2 .518 12 .340 -7. .002 0. .00 0. .00 PROC
ATOM 4054 HB2 MET X 554 4 .125 13 .235 -7. .113 0. .00 0. .00 PROC
ATOM 4055 CG MET X 554 2. .861 12 .878 -8. .955 0. .00 0. .00 PROC
ATOM 4056 HG1 MET X 554 3 .353 11 .936 -9. .279 0. .00 0. .00 PROC
ATOM 4057 HG2 MET X 554 3 .311 13 .681 -9. .578 0. .00 0. .00 PROC
ATOM 4058 C MET X 554 2. .377 14 .459 -5. .437 0. .00 0. .00 PROC
ATOM 4059 O MET X 554 1. .396 14 .233 -4. .697 0. .00 0. .00 PROC
ATOM 4060 N CYS X 555 3. .598 14 .733 -4. .862 0. .00 0. .00 PROC
ATOM 4061 HN CYS X 555 4. .423 14 .911 -5. .392 0. .00 0. .00 PROC
ATOM 4062 CA CYS X 555 3. .706 14 .912 -3. .384 0. .00 0. .00 PROC
ATOM 4063 HA CYS X 555 3. .274 14 .005 -2. .987 0. .00 0. .00 PROC
ATOM 4064 CB CYS X 555 5. .164 15 .051 -2. .925 0. .00 0. .00 PROC
ATOM 4065 HB1 CYS X 555 5 .223 15 .213 -1. .828 0. .00 0. .00 PROC
ATOM 4066 HB2 CYS X 555 5 .710 15 .867 -3. .445 0. .00 0. .00 PROC
ATOM 4067 C CYS X 555 2. .812 16 .075 -2. .867 0. .00 0. .00 PROC
ATOM 4068 O CYS X 555 2. .115 15 .897 -1. .875 0. .00 0. .00 PROC
ATOM 4069 N THR X 556 2. .678 17 .191 -3. .569 0. .00 0. .00 PROC
ATOM 4070 HN THR X 556 3. .317 17 .314 -4. .324 0. .00 0. .00 PROC
ATOM 4071 CA THR X 556 1. .697 18 .202 -3. .217 0. .00 0. .00 PROC
ATOM 4072 HA THR X 556 1. .961 18 .476 -2. .207 0. .00 0. .00 PROC
ATOM 4073 CB THR X 556 1. .788 19 .501 -4. .095 0. .00 0. .00 PROC
ATOM 4074 HB THR X 556 1. .764 19 .283 -5. .184 0. .00 0. .00 PROC
ATOM 4075 OG1 THR X 556 3 .128 20 .083 -3. .854 0. .00 0. .00 PROC
ATOM 4076 HG1 THR X 556 3 .713 19 .374 -4. .131 0. .00 0. .00 PROC
ATOM 4077 CG2 THR X 556 0 .654 20 .519 -3. .770 0. .00 0. .00 PROC
ATOM 4078 HG21 THR X 556 0 .809 21 .528 -4. .208 0. .00 0. .00 PROC
ATOM 4079 HG22 THR X 556 0 .664 20 .710 -2. .676 0. .00 0. .00 PROC
ATOM 4080 HG23 THR X 556 -0 .352 20 .179 -4. .096 0. .00 0. .00 PROC
ATOM 4081 C THR X 556 0. .231 17 .733 -3. .118 0. .00 0. .00 PROC
ATOM 4082 O THR X 556 -0 .438 17 .971 -2. .076 0. .00 0. .00 PROC
ATOM 4083 N PHE X 557 -0 .161 16 .990 -4. .148 0. .00 0. .00 PROC
ATOM 4084 HN PHE X 557 0. .521 16 .921 -4. .872 0. .00 0. .00 PROC
ATOM 4085 CA PHE X 557 -1 .499 16 .317 -4. .126 0. .00 0. .00 PROC
ATOM 4086 HA PHE X 557 -2 .240 17 .097 -4. .029 0. .00 0. .00 PROC
ATOM 4087 CB PHE X 557 -1 .752 15 .567 -5. .505 0. .00 0. .00 PROC
ATOM 4088 HB1 PHE X 557 -2 .743 15 .063 -5. .492 0. .00 0. .00 PROC
ATOM 4089 HB2 PHE X 557 -0 .979 14 .771 -5. .549 0. .00 0. .00 PROC
ATOM 4090 CG PHE X 557 -1 .812 16 .474 -6. .711 0. .00 0. .00 PROC
ATOM 4091 CD1 PHE X 557 -1 .971 17 .903 -6. .712 0. .00 0. .00 PROC ATOM 4092 HD1 PHE X 557 -1.872 18.397 -5..757 0..00 0..00 PROC
ATOM 4093 CE1 PHE X 557 -2 .178 18 .602 -7. .849 0. .00 0. .00 PROC
ATOM 4094 HE1 PHE X 557 -2 .432 19 .651 -7. .814 0. .00 0. .00 PROC
ATOM 4095 CZ PHE X 557 -2 .135 18 .007 -9. .090 0. .00 0. .00 PROC
ATOM 4096 HZ PHE X 557 -2 .331 18 .495 -10. .034 0. .00 0. .00 PROC
ATOM 4097 CD2 PHE X 557 -1 .893 15 .862 -7. .992 0. .00 0. .00 PROC
ATOM 4098 HD2 PHE X 557 -2 .010 14 .791 -8. .063 0. .00 0. .00 PROC
ATOM 4099 CE2 PHE X 557 -1 .969 16 .608 -9. .147 0. .00 0. .00 PROC
ATOM 4100 HE2 PHE X 557 -1 .882 16 .186 -10. .138 0. .00 0. .00 PROC
ATOM 4101 C PHE X 557 -1 .758 15 .427 -2. .911 0. .00 0. .00 PROC
ATOM 4102 O PHE X 557 -2 .856 15 .459 -2. .319 0. .00 0. .00 PROC
ATOM 4103 N ALA X 558 -0 .816 14 .517 -2. .584 0. .00 0. .00 PROC
ATOM 4104 HN ALA X 558 0. .027 14 .391 -3. .101 0. .00 0. .00 PROC
ATOM 4105 CA ALA X 558 -0 .855 13 .690 -1. .444 0. .00 0. .00 PROC
ATOM 4106 HA ALA X 558 -1 .732 13 .060 -1. .446 0. .00 0. .00 PROC
ATOM 4107 CB ALA X 558 0. .379 12 .741 -1. .543 0. .00 0. .00 PROC
ATOM 4108 HB1 ALA X 558 0 .306 12 .098 -2. .446 0. .00 0. .00 PROC
ATOM 4109 HB2 ALA X 558 0 .499 12 .081 -0. .658 0. .00 0. .00 PROC
ATOM 4110 HB3 ALA X 558 1 .273 13 .382 -1. .703 0. .00 0. .00 PROC
ATOM 4111 C ALA X 558 -0 .874 14 .454 -0. .049 0. .00 0. .00 PROC
ATOM 4112 O ALA X 558 -1 .557 14 .067 0. .936 0. .00 0. .00 PROC
ATOM 4113 N LEU X 559 -0 .100 15 .557 0. .114 0. .00 0. .00 PROC
ATOM 4114 HN LEU X 559 0. .503 15 .842 -0. .627 0. .00 0. .00 PROC
ATOM 4115 CA LEU X 559 -0 .199 16 .504 1. .229 0. .00 0. .00 PROC
ATOM 4116 HA LEU X 559 0. .007 16 .043 2. .184 0. .00 0. .00 PROC
ATOM 4117 CB LEU X 559 0. .926 17 .616 1. .086 0. .00 0. .00 PROC
ATOM 4118 HB1 LEU X 559 0 .729 18 .046 0. .081 0. .00 0. .00 PROC
ATOM 4119 HB2 LEU X 559 1 .939 17 .163 1. .037 0. .00 0. .00 PROC
ATOM 4120 CG LEU X 559 0. .873 18 .748 2. .079 0. .00 0. .00 PROC
ATOM 4121 HG LEU X 559 0. .038 19 .425 1. .798 0. .00 0. .00 PROC
ATOM 4122 CD1 LEU X 559 0 .693 18 .347 3. .540 0. .00 0. .00 PROC
ATOM 4123 HD11 LEU X 559 1 .013 19 .168 4. .216 0. .00 0. .00 PROC
ATOM 4124 HD12 LEU X 559 1 .402 17 .512 3. .725 0. .00 0. .00 PROC
ATOM 4125 HD13 LEU X 559 -0 .357 18 .143 3. .840 0. .00 0. .00 PROC
ATOM 4126 CD2 LEU X 559 2 .125 19 .563 1. .889 0. .00 0. .00 PROC
ATOM 4127 HD21 LEU X 559 1 .917 20 .492 2. .462 0. .00 0. .00 PROC
ATOM 4128 HD22 LEU X 559 2 . Ill 19 .818 0. .808 0. .00 0. .00 PROC
ATOM 4129 HD23 LEU X 559 3 .053 19 .042 2. .208 0. .00 0. .00 PROC
ATOM 4130 C LEU X 559 -1 .617 17 .067 1. .372 0. .00 0. .00 PROC
ATOM 4131 O LEU X 559 -2 .167 17 .092 2. .444 0. .00 0. .00 PROC
ATOM 4132 N ILE X 560 -2 .252 17 .400 0. .212 0. .00 0. .00 PROC
ATOM 4133 HN ILE X 560 -1 .838 17 .313 -0. .691 0. .00 0. .00 PROC
ATOM 4134 CA ILE X 560 -3 .613 17 .914 0. .257 0. .00 0. .00 PROC
ATOM 4135 HA ILE X 560 -3 .660 18 .633 1. .061 0. .00 0. .00 PROC
ATOM 4136 CB ILE X 560 -4 .053 18 .690 -1. .055 0. .00 0. .00 PROC
ATOM 4137 HB ILE X 560 -3 .978 17 .952 -1. .882 0. .00 0. .00 PROC
ATOM 4138 CG2 ILE X 560 -5 .534 19 .133 -1. .038 0. .00 0. .00 PROC
ATOM 4139 HG21 ILE X 560 -5 .882 19 .700 -1. .928 0. .00 0. .00 PROC
ATOM 4140 HG22 ILE X 560 -5 .713 19 .758 -0. .137 0. .00 0. .00 PROC
ATOM 4141 HG23 ILE X 560 -6 .161 18 .233 -0. .863 0. .00 0. .00 PROC
ATOM 4142 CGI ILE X 560 -3 .091 19 .835 -1. .234 0. .00 0. .00 PROC
ATOM 4143 HG11 ILE X 560 -2 .029 19 .518 -1. .161 0. .00 0. .00 PROC
ATOM 4144 HG12 ILE X 560 -3 .143 20 .591 -0. .421 0. .00 0. .00 PROC
ATOM 4145 CD ILE X 560 -3 .318 20 .740 -2. .517 0. .00 0. .00 PROC
ATOM 4146 HD1 ILE X 560 -4 .373 21 .087 -2. .549 0. .00 0. .00 PROC
ATOM 4147 HD2 ILE X 560 -3 .309 20 .047 -3. .385 0. .00 0. .00 PROC
ATOM 4148 HD3 ILE X 560 -2 .562 21 .554 -2. .491 0. .00 0. .00 PROC
ATOM 4149 C ILE X 560 -4 .652 16 .797 0. .553 0. .00 0. .00 PROC
ATOM 4150 O ILE X 560 -5 .596 17 .018 1. .254 0. .00 0. .00 PROC
ATOM 4151 N ALA X 561 -4 .555 15 .547 0. .024 0. .00 0. .00 PROC
ATOM 4152 HN ALA X 561 -3 .862 15 .402 -0. .678 0. .00 0. .00 PROC
ATOM 4153 CA ALA X 561 -5 .453 14 .474 0. .391 0. .00 0. .00 PROC
ATOM 4154 HA ALA X 561 -6 .402 14 .648 -0. .094 0. .00 0. .00 PROC
ATOM 4155 CB ALA X 561 -4 .890 13 .221 -0. .275 0. .00 0. .00 PROC
ATOM 4156 HB1 ALA X 561 -4 .715 13 .542 -1. .324 0. .00 0. .00 PROC
ATOM 4157 HB2 ALA X 561 -5 .515 12 .318 -0. .102 0. .00 0. .00 PROC ATOM 4158 HB3 ALA X 561 -3.873 12.909 0..044 0..00 0..00 PROC
ATOM 4159 C ALA X 561 -5 .607 14 .203 1. .903 0. .00 0. .00 PROC
ATOM 4160 O ALA X 561 -6 .736 14 .155 2. .339 0. .00 0. .00 PROC
ATOM 4161 N HSD X 562 -4 .448 14 .100 2. .652 0. .00 0. .00 PROC
ATOM 4162 HN HSD X 562 -3 .564 14 .147 2. .192 0. .00 0. .00 PROC
ATOM 4163 CA HSD X 562 -4 .441 13 .895 4. .176 0. .00 0. .00 PROC
ATOM 4164 HA HSD X 562 -5 .204 13 .185 4. .460 0. .00 0. .00 PROC
ATOM 4165 CB HSD X 562 -3 .032 13 .460 4. .697 0. .00 0. .00 PROC
ATOM 4166 HB1 HSD X 562 -2 .929 13 .479 5. .803 0. .00 0. .00 PROC
ATOM 4167 HB2 HSD X 562 -2 .350 14 .244 4. .305 0. .00 0. .00 PROC
ATOM 4168 ND1 HSD X 562 -2 .041 11 .956 2. .771 0. .00 0. .00 PROC
ATOM 4169 HD1 HSD X 562 -2 .294 12 .614 2. .062 0. .00 0. .00 PROC
ATOM 4170 CG HSD X 562 -2 .373 12 .272 4. .099 0. .00 0. .00 PROC
ATOM 4171 CE1 HSD X 562 -1 .297 10 .889 2. .807 0. .00 0. .00 PROC
ATOM 4172 HE1 HSD X 562 -0 .759 10 .464 1. .959 0. .00 0. .00 PROC
ATOM 4173 NE2 HSD X 562 -1 .101 10 .353 4. .007 0. .00 0. .00 PROC
ATOM 4174 CD2 HSD X 562 -1 .812 11 .282 4. .845 0. .00 0. .00 PROC
ATOM 4175 HD2 HSD X 562 -1 .731 11 .133 5. .914 0. .00 0. .00 PROC
ATOM 4176 C HSD X 562 -4 .943 15 .210 4. .919 0. .00 0. .00 PROC
ATOM 4177 O HSD X 562 -5 .693 15 .232 5. .901 0. .00 0. .00 PROC
ATOM 4178 N TRP X 563 -4 .546 16 .348 4. .398 0. .00 0. .00 PROC
ATOM 4179 HN TRP X 563 -4 .009 16 .462 3. .566 0. .00 0. .00 PROC
ATOM 4180 CA TRP X 563 -4 .958 17 .641 4. .956 0. .00 0. .00 PROC
ATOM 4181 HA TRP X 563 -4 .592 17 .729 5. .968 0. .00 0. .00 PROC
ATOM 4182 CB TRP X 563 -4 .261 18 .876 4. .116 0. .00 0. .00 PROC
ATOM 4183 HB1 TRP X 563 -4 .616 18 .857 3. .063 0. .00 0. .00 PROC
ATOM 4184 HB2 TRP X 563 -3 .167 18 .683 4. .102 0. .00 0. .00 PROC
ATOM 4185 CG TRP X 563 -4 .515 20 .283 4. .611 0. .00 0. .00 PROC
ATOM 4186 CD1 TRP X 563 -5 .193 21 .239 3. .971 0. .00 0. .00 PROC
ATOM 4187 HD1 TRP X 563 -5 .443 21 .209 2. .921 0. .00 0. .00 PROC
ATOM 4188 NE1 TRP X 563 -5 .343 22 .312 4. .717 0. .00 0. .00 PROC
ATOM 4189 HE1 TRP X 563 -5 .567 23 .242 4. .526 0. .00 0. .00 PROC
ATOM 4190 CE2 TRP X 563 -4 .793 22 .039 5. .964 0. .00 0. .00 PROC
ATOM 4191 CD2 TRP X 563 -4 .198 20 .785 5. .945 0. .00 0. .00 PROC
ATOM 4192 CE3 TRP X 563 -3 .403 20 .308 7. .023 0. .00 0. .00 PROC
ATOM 4193 HE3 TRP X 563 -2 .723 19 .470 6. .992 0. .00 0. .00 PROC
ATOM 4194 CZ3 TRP X 563 -3 .207 21 .197 8. .089 0. .00 0. .00 PROC
ATOM 4195 HZ3 TRP X 563 -2 .610 20 .838 8. .914 0. .00 0. .00 PROC
ATOM 4196 CZ2 TRP X 563 -4 .684 22 .842 7. .106 0. .00 0. .00 PROC
ATOM 4197 HZ2 TRP X 563 -5 .066 23 .850 7. .169 0. .00 0. .00 PROC
ATOM 4198 CH2 TRP X 563 -3 .885 22 .410 8. .124 0. .00 0. .00 PROC
ATOM 4199 HH2 TRP X 563 -3 .797 23 .024 9. .008 0. .00 0. .00 PROC
ATOM 4200 C TRP X 563 -6 .433 17 .895 4. .850 0. .00 0. .00 PROC
ATOM 4201 O TRP X 563 -7 .125 18 .301 5. .747 0. .00 0. .00 PROC
ATOM 4202 N LEU X 564 -6 .991 17 .629 3. .615 0. .00 0. .00 PROC
ATOM 4203 HN LEU X 564 -6 .451 17 .326 2. .834 0. .00 0. .00 PROC
ATOM 4204 CA LEU X 564 -8 .381 17 .562 3. .256 0. .00 0. .00 PROC
ATOM 4205 HA LEU X 564 -8 .683 18 .521 3. .651 0. .00 0. .00 PROC
ATOM 4206 CB LEU X 564 -8 .646 17 .501 1. .702 0. .00 0. .00 PROC
ATOM 4207 HB1 LEU X 564 -8 .342 16 .536 1. .243 0. .00 0. .00 PROC
ATOM 4208 HB2 LEU X 564 -8 .069 18 .282 1. .162 0. .00 0. .00 PROC
ATOM 4209 CG LEU X 564 -10 .124 17 .432 1. .373 0. .00 0. .00 PROC
ATOM 4210 HG LEU X 564 -10 .407 16 .446 1. .798 0. .00 0. .00 PROC
ATOM 4211 CD1 LEU X 564 -11 .001 18 .662 1. .854 0. .00 0. .00 PROC
ATOM 4212 HD11 LEU X 564 -10 .779 19 .560 1. .239 0. .00 0. .00 PROC
ATOM 4213 HD12 LEU X 564 -10 .717 18 .945 2. .890 0. .00 0. .00 PROC
ATOM 4214 HD13 LEU X 564 -12 .039 18 .290 1. .715 0. .00 0. .00 PROC
ATOM 4215 CD2 LEU X 564 -10 .341 17 .266 -0. .115 0. .00 0. .00 PROC
ATOM 4216 HD21 LEU X 564 -9 .806 16 .392 -0. .545 0. .00 0. .00 PROC
ATOM 4217 HD22 LEU X 564 -10 .110 18 .188 -0. .691 0. .00 0. .00 PROC
ATOM 4218 HD23 LEU X 564 -11 .428 17 .084 -0. .252 0. .00 0. .00 PROC
ATOM 4219 C LEU X 564 -9 .233 16 .557 4. .060 0. .00 0. .00 PROC
ATOM 4220 O LEU X 564 -10 .280 16 .906 4. .609 0. .00 0. .00 PROC
ATOM 4221 N ALA X 565 -8 .770 15 .264 4. .160 0. .00 0. .00 PROC
ATOM 4222 HN ALA X 565 -7 .942 14 .980 3. .683 0. .00 0. .00 PROC
ATOM 4223 CA ALA X 565 -9 .367 14 .371 5. .154 0. .00 0. .00 PROC ATOM 4224 HA ALA X 565 -10.382 14.303 4..792 0..00 0..00 PROC
ATOM 4225 CB ALA X 565 -8 .526 13 .043 5. .056 0. .00 0. .00 PROC
ATOM 4226 HB1 ALA X 565 -8 .925 12 .280 5. .758 0. .00 0. .00 PROC
ATOM 4227 HB2 ALA X 565 -7 .467 13 .220 5. .342 0. .00 0. .00 PROC
ATOM 4228 HB3 ALA X 565 -8 .626 12 .579 4. .051 0. .00 0. .00 PROC
ATOM 4229 C ALA X 565 -9 .474 14 .940 6. .603 0. .00 0. .00 PROC
ATOM 4230 O ALA X 565 -10 .497 14 .802 7. .238 0. .00 0. .00 PROC
ATOM 4231 N CYS X 566 -8 .419 15 .542 7. .104 0. .00 0. .00 PROC
ATOM 4232 HN CYS X 566 -7 .581 15 .523 6. .566 0. .00 0. .00 PROC
ATOM 4233 CA CYS X 566 -8 .400 16 .225 8. .429 0. .00 0. .00 PROC
ATOM 4234 HA CYS X 566 -8 .842 15 .480 9. .074 0. .00 0. .00 PROC
ATOM 4235 CB CYS X 566 -6 .960 16 .606 8. .766 0. .00 0. .00 PROC
ATOM 4236 HB1 CYS X 566 -6 .593 17 .359 8. .036 0. .00 0. .00 PROC
ATOM 4237 HB2 CYS X 566 -6 .307 15 .710 8. .697 0. .00 0. .00 PROC
ATOM 4238 C CYS X 566 -9 .297 17 .432 8. .591 0. .00 0. .00 PROC
ATOM 4239 O CYS X 566 -9 .924 17 .648 9. .647 0. .00 0. .00 PROC
ATOM 4240 N ILE X 567 -9 .337 18 .318 7. .512 0. .00 0. .00 PROC
ATOM 4241 HN ILE X 567 -8 .642 18 .304 6. .797 0. .00 0. .00 PROC
ATOM 4242 CA ILE X 567 -10 .178 19 .488 7. .320 0. .00 0. .00 PROC
ATOM 4243 HA ILE X 567 -10 .005 20 .146 8. .159 0. .00 0. .00 PROC
ATOM 4244 CB ILE X 567 -9 .933 20 .225 6. .082 0. .00 0. .00 PROC
ATOM 4245 HB ILE X 567 -9 .776 19 .495 5. .259 0. .00 0. .00 PROC
ATOM 4246 CG2 ILE X 567 -11 .078 21 .120 5. .627 0. .00 0. .00 PROC
ATOM 4247 HG21 ILE X 567 -10 .697 21 .698 4. .758 0. .00 0. .00 PROC
ATOM 4248 HG22 ILE X 567 -11 .532 21 .795 6. .383 0. .00 0. .00 PROC
ATOM 4249 HG23 ILE X 567 -11 .928 20 .522 5. .234 0. .00 0. .00 PROC
ATOM 4250 CGI ILE X 567 -8 .626 21 .043 6. .253 0. .00 0. .00 PROC
ATOM 4251 HG11 ILE X 567 -8 .366 21 .506 5. .278 0. .00 0. .00 PROC
ATOM 4252 HG12 ILE X 567 -7 .761 20 .375 6. .452 0. .00 0. .00 PROC
ATOM 4253 CD ILE X 567 -8 .648 22 .098 7. .362 0. .00 0. .00 PROC
ATOM 4254 HD1 ILE X 567 -8 .769 21 .598 8. .347 0. .00 0. .00 PROC
ATOM 4255 HD2 ILE X 567 -9 .330 22 .953 7. .170 0. .00 0. .00 PROC
ATOM 4256 HD3 ILE X 567 -7 .676 22 .635 7. .314 0. .00 0. .00 PROC
ATOM 4257 C ILE X 567 -11 .783 19 .122 7. .344 0. .00 0. .00 PROC
ATOM 4258 O ILE X 567 -12 .507 19 .717 8. .152 0. .00 0. .00 PROC
ATOM 4259 N TRP X 568 -12 .284 18 .144 6. .618 0. .00 0. .00 PROC
ATOM 4260 HN TRP X 568 -11 .646 17 .752 5. .960 0. .00 0. .00 PROC
ATOM 4261 CA TRP X 568 -13 .564 17 .455 6. .631 0. .00 0. .00 PROC
ATOM 4262 HA TRP X 568 -14 .377 18 .163 6. .567 0. .00 0. .00 PROC
ATOM 4263 CB TRP X 568 -13 .550 16 .330 5. .557 0. .00 0. .00 PROC
ATOM 4264 HB1 TRP X 568 -12 .968 15 .471 5. .954 0. .00 0. .00 PROC
ATOM 4265 HB2 TRP X 568 -13 .064 16 .768 4. .659 0. .00 0. .00 PROC
ATOM 4266 CG TRP X 568 -14 .987 16 .052 5. .120 0. .00 0. .00 PROC
ATOM 4267 CD1 TRP X 568 -15 .869 15 .169 5. .686 0. .00 0. .00 PROC
ATOM 4268 HD1 TRP X 568 -15 .748 14 .482 6. .511 0. .00 0. .00 PROC
ATOM 4269 NE1 TRP X 568 -17 .090 15 .284 5. .132 0. .00 0. .00 PROC
ATOM 4270 HE1 TRP X 568 -17 .796 14 .623 5. .264 0. .00 0. .00 PROC
ATOM 4271 CE2 TRP X 568 -16 .949 16 .131 4. .126 0. .00 0. .00 PROC
ATOM 4272 CD2 TRP X 568 -15 .647 16 .676 4. .129 0. .00 0. .00 PROC
ATOM 4273 CE3 TRP X 568 -15 .358 17 .762 3. .246 0. .00 0. .00 PROC
ATOM 4274 HE3 TRP X 568 -14 .400 18 .259 3. .251 0. .00 0. .00 PROC
ATOM 4275 CZ3 TRP X 568 -16 .309 18 .072 2. .247 0. .00 0. .00 PROC
ATOM 4276 HZ3 TRP X 568 -16 .034 18 .754 1. .456 0. .00 0. .00 PROC
ATOM 4277 CZ2 TRP X 568 -17 .876 16 .584 3. .243 0. .00 0. .00 PROC
ATOM 4278 HZ2 TRP X 568 -18 .867 16 .157 3. .272 0. .00 0. .00 PROC
ATOM 4279 CH2 TRP X 568 -17 .581 17 .564 2. .352 0. .00 0. .00 PROC
ATOM 4280 HH2 TRP X 568 -18 .276 17 .872 1. .585 0. .00 0. .00 PROC
ATOM 4281 C TRP X 568 -13 .771 16 .718 7. .979 0. .00 0. .00 PROC
ATOM 4282 O TRP X 568 -14 .866 16 .795 8. .523 0. .00 0. .00 PROC
ATOM 4283 N TYR X 569 -12 .814 15 .957 8. .521 0. .00 0. .00 PROC
ATOM 4284 HN TYR X 569 -11 .906 15 .846 8. .124 0. .00 0. .00 PROC
ATOM 4285 CA TYR X 569 -12 .896 15 .429 9. .825 0. .00 0. .00 PROC
ATOM 4286 HA TYR X 569 -13 .660 14 .669 9. .755 0. .00 0. .00 PROC
ATOM 4287 CB TYR X 569 -11 .506 14 .717 10. .271 0. .00 0. .00 PROC
ATOM 4288 HB1 TYR X 569 -10 .720 15 .470 10. .495 0. .00 0. .00 PROC
ATOM 4289 HB2 TYR X 569 -11 .228 14 .047 9. .430 0. .00 0. .00 PROC ATOM 4290 CG TYR X 569 -11.689 13.777 11..448 0..00 0..00 PROC
ATOM 4291 CD1 TYR X 569 -11 .107 14 .025 12. .666 0. .00 0. .00 PROC
ATOM 4292 HD1 TYR X 569 -10 .579 14 .957 12. .808 0. .00 0. .00 PROC
ATOM 4293 CE1 TYR X 569 -11 .255 13 .182 13. .751 0. .00 0. .00 PROC
ATOM 4294 HE1 TYR X 569 -10 .736 13 .454 14. .658 0. .00 0. .00 PROC
ATOM 4295 CZ TYR X 569 -12 .044 12 .063 13. .661 0. .00 0. .00 PROC
ATOM 4296 OH TYR X 569 -12 .237 11 .216 14. .817 0. .00 0. .00 PROC
ATOM 4297 HH TYR X 569 -12 .742 10 .463 14. .501 0. .00 0. .00 PROC
ATOM 4298 CD2 TYR X 569 -12 .452 12 .580 11. .307 0. .00 0. .00 PROC
ATOM 4299 HD2 TYR X 569 -12 .926 12 .285 10. .383 0. .00 0. .00 PROC
ATOM 4300 CE2 TYR X 569 -12 .629 11 .772 12. .446 0. .00 0. .00 PROC
ATOM 4301 HE2 TYR X 569 -13 .242 10 .884 12. .427 0. .00 0. .00 PROC
ATOM 4302 C TYR X 569 -13 .167 16 .424 10. .967 0. .00 0. .00 PROC
ATOM 4303 O TYR X 569 -14 .103 16 .194 11. .798 0. .00 0. .00 PROC
ATOM 4304 N ALA X 570 -12 .398 17 .537 10. .995 0. .00 0. .00 PROC
ATOM 4305 HN ALA X 570 -11 .610 17 .667 10. .399 0. .00 0. .00 PROC
ATOM 4306 CA ALA X 570 -12 .614 18 .659 11. .899 0. .00 0. .00 PROC
ATOM 4307 HA ALA X 570 -12 .564 18 .261 12. .902 0. .00 0. .00 PROC
ATOM 4308 CB ALA X 570 -11 .396 19 .654 11. .745 0. .00 0. .00 PROC
ATOM 4309 HB1 ALA X 570 -11 .375 19 .889 10. .660 0. .00 0. .00 PROC
ATOM 4310 HB2 ALA X 570 -10 .414 19 .201 11. .999 0. .00 0. .00 PROC
ATOM 4311 HB3 ALA X 570 -11 .474 20 .552 12. .394 0. .00 0. .00 PROC
ATOM 4312 C ALA X 570 -13 .874 19 .481 11. .777 0. .00 0. .00 PROC
ATOM 4313 O ALA X 570 -14 .430 19 .862 12. .797 0. .00 0. .00 PROC
ATOM 4314 N ILE X 571 -14 .308 19 .816 10. .501 0. .00 0. .00 PROC
ATOM 4315 HN ILE X 571 -13 .694 19 .728 9. .721 0. .00 0. .00 PROC
ATOM 4316 CA ILE X 571 -15 .579 20 .612 10. .303 0. .00 0. .00 PROC
ATOM 4317 HA ILE X 571 -15 .498 21 .434 10. .999 0. .00 0. .00 PROC
ATOM 4318 CB ILE X 571 -15 .933 21 .175 8. .965 0. .00 0. .00 PROC
ATOM 4319 HB ILE X 571 -14 .996 21 .651 8. .605 0. .00 0. .00 PROC
ATOM 4320 CG2 ILE X 571 -16 .144 20 .003 7. .889 0. .00 0. .00 PROC
ATOM 4321 HG21 ILE X 571 -17 .060 19 .414 8. .107 0. .00 0. .00 PROC
ATOM 4322 HG22 ILE X 571 -15 .258 19 .334 7. .851 0. .00 0. .00 PROC
ATOM 4323 HG23 ILE X 571 -16 .291 20 .404 6. .864 0. .00 0. .00 PROC
ATOM 4324 CGI ILE X 571 -17 .018 22 .300 9. .042 0. .00 0. .00 PROC
ATOM 4325 HG11 ILE X 571 -17 .046 22 .834 10. .016 0. .00 0. .00 PROC
ATOM 4326 HG12 ILE X 571 -18 .057 21 .962 8. .841 0. .00 0. .00 PROC
ATOM 4327 CD ILE X 571 -16 .709 23 .271 7. .959 0. .00 0. .00 PROC
ATOM 4328 HD1 ILE X 571 -16 .536 22 .910 6. .922 0. .00 0. .00 PROC
ATOM 4329 HD2 ILE X 571 -15 .779 23 .854 8. .128 0. .00 0. .00 PROC
ATOM 4330 HD3 ILE X 571 -17 .537 24 .010 7. .996 0. .00 0. .00 PROC
ATOM 4331 C ILE X 571 -16 .798 19 .742 10. .773 0. .00 0. .00 PROC
ATOM 4332 O ILE X 571 -17 .776 20 .312 11. .256 0. .00 0. .00 PROC
ATOM 4333 N GLY X 572 -16 .689 18 .336 10. .726 0. .00 0. .00 PROC
ATOM 4334 HN GLY X 572 -15 .925 17 .957 10. .209 0. .00 0. .00 PROC
ATOM 4335 CA GLY X 572 -17 .690 17 .377 11. .141 0. .00 0. .00 PROC
ATOM 4336 HA1 GLY X 572 -17 .477 16 .474 10. .588 0. .00 0. .00 PROC
ATOM 4337 HA2 GLY X 572 -18 .634 17 .896 11. .069 0. .00 0. .00 PROC
ATOM 4338 C GLY X 572 -17 .562 17 .011 12. .643 0. .00 0. .00 PROC
ATOM 4339 O GLY X 572 -17 .998 15 .968 13. .117 0. .00 0. .00 PROC
ATOM 4340 N ASN X 573 -16 .876 17 .778 13. .417 0. .00 0. .00 PROC
ATOM 4341 HN ASN X 573 -16 .503 18 .658 13. .133 0. .00 0. .00 PROC
ATOM 4342 CA ASN X 573 -16 .647 17 .486 14. .823 0. .00 0. .00 PROC
ATOM 4343 HA ASN X 573 -16 .956 16 .468 15. .010 0. .00 0. .00 PROC
ATOM 4344 CB ASN X 573 -15 .147 17 .553 15. .217 0. .00 0. .00 PROC
ATOM 4345 HB1 ASN X 573 -14 .782 18 .484 14. .734 0. .00 0. .00 PROC
ATOM 4346 HB2 ASN X 573 -14 .557 16 .670 14. .888 0. .00 0. .00 PROC
ATOM 4347 CG ASN X 573 -14 .999 17 .571 16. .739 0. .00 0. .00 PROC
ATOM 4348 OD1 ASN X 573 -15 .717 16 .912 17. .493 0. .00 0. .00 PROC
ATOM 4349 ND2 ASN X 573 -13 .906 18 .237 17. .214 0. .00 0. .00 PROC
ATOM 4350 HD21 ASN X 573 -13 .764 18 .249 18. .204 0. .00 0. .00 PROC
ATOM 4351 HD22 ASN X 573 -13 .224 18 .675 16. .629 0. .00 0. .00 PROC
ATOM 4352 C ASN X 573 -17 .666 18 .355 15. .597 0. .00 0. .00 PROC
ATOM 4353 O ASN X 573 -17 .718 19 .536 15. .328 0. .00 0. .00 PROC
ATOM 4354 N MET X 574 -18 .572 17 .783 16. .378 0. .00 0. .00 PROC
ATOM 4355 HN MET X 574 -18 .575 16 .787 16. .417 0. .00 0. .00 PROC ATOM 4356 CA MET X 574 -19.633 18.464 17..065 0..00 0..00 PROC
ATOM 4357 HA MET X 574 -19 .937 19 .357 16. .540 0. .00 0. .00 PROC
ATOM 4358 CB MET X 574 -20 .941 17 .580 17. .014 0. .00 0. .00 PROC
ATOM 4359 HB1 MET X 574 -21 .738 18 .155 17. .532 0. .00 0. .00 PROC
ATOM 4360 HB2 MET X 574 -20 .911 16 .666 17. .645 0. .00 0. .00 PROC
ATOM 4361 CG MET X 574 -21 .391 17 .070 15. .580 0. .00 0. .00 PROC
ATOM 4362 HG1 MET X 574 -22 .321 16 .466 15. .645 0. .00 0. .00 PROC
ATOM 4363 HG2 MET X 574 -20 .625 16 .338 15. .243 0. .00 0. .00 PROC
ATOM 4364 C MET X 574 -19 .372 18 .832 18. .511 0. .00 0. .00 PROC
ATOM 4365 O MET X 574 -20 .149 19 .595 19. .054 0. .00 0. .00 PROC
ATOM 4366 N GLU X 575 -18 .305 18 .278 19. .157 0. .00 0. .00 PROC
ATOM 4367 HN GLU X 575 -17 .779 17 .619 18. .624 0. .00 0. .00 PROC
ATOM 4368 CA GLU X 575 -17 .796 18 .630 20. .499 0. .00 0. .00 PROC
ATOM 4369 HA GLU X 575 -18 .581 18 .441 21. .215 0. .00 0. .00 PROC
ATOM 4370 CB GLU X 575 -16 .609 17 .660 20. .862 0. .00 0. .00 PROC
ATOM 4371 HB1 GLU X 575 -16 .058 18 .187 21. .670 0. .00 0. .00 PROC
ATOM 4372 HB2 GLU X 575 -16 .056 17 .702 19. .899 0. .00 0. .00 PROC
ATOM 4373 CG GLU X 575 -16 .875 16 .229 21. .176 0. .00 0. .00 PROC
ATOM 4374 HG1 GLU X 575 -17 .399 15 .797 20. .296 0. .00 0. .00 PROC
ATOM 4375 HG2 GLU X 575 -17 .550 16 .112 22. .050 0. .00 0. .00 PROC
ATOM 4376 CD GLU X 575 -15 .688 15 .306 21. .467 0. .00 0. .00 PROC
ATOM 4377 OE1 GLU X 575 -15 .671 14 .771 22. .622 0. .00 0. .00 PROC
ATOM 4378 OE2 GLU X 575 -14 .730 15 .269 20. .664 0. .00 0. .00 PROC
ATOM 4379 C GLU X 575 -17 .447 20 .085 20. .780 0. .00 0. .00 PROC
ATOM 4380 O GLU X 575 -17 .017 20 .796 19. .860 0. .00 0. .00 PROC
ATOM 4381 N GLN X 576 -17 .694 20 .540 22. .027 0. .00 0. .00 PROC
ATOM 4382 HN GLN X 576 -17 .963 19 .824 22. .666 0. .00 0. .00 PROC
ATOM 4383 CA GLN X 576 -17 .652 21 .909 22. .565 0. .00 0. .00 PROC
ATOM 4384 HA GLN X 576 -18 .287 22 .495 21. .917 0. .00 0. .00 PROC
ATOM 4385 CB GLN X 576 -18 .285 21 .867 23. .969 0. .00 0. .00 PROC
ATOM 4386 HB1 GLN X 576 -18 .020 22 .805 24. .501 0. .00 0. .00 PROC
ATOM 4387 HB2 GLN X 576 -17 .779 21 .042 24. .515 0. .00 0. .00 PROC
ATOM 4388 CG GLN X 576 -19 .811 21 .923 24. .016 0. .00 0. .00 PROC
ATOM 4389 HG1 GLN X 576 -20 .211 22 .822 23. .500 0. .00 0. .00 PROC
ATOM 4390 HG2 GLN X 576 -20 .086 21 .947 25. .092 0. .00 0. .00 PROC
ATOM 4391 CD GLN X 576 -20 .496 20 .696 23. .383 0. .00 0. .00 PROC
ATOM 4392 OE1 GLN X 576 -20 .146 19 .619 23. .850 0. .00 0. .00 PROC
ATOM 4393 NE2 GLN X 576 -21 .442 20 .848 22. .398 0. .00 0. .00 PROC
ATOM 4394 HE21 GLN X 576 -21 .987 20 .069 22. .086 0. .00 0. .00 PROC
ATOM 4395 HE22 GLN X 576 -21 .424 21 .764 21. .999 0. .00 0. .00 PROC
ATOM 4396 C GLN X 576 -16 .219 22 .430 22. .534 0. .00 0. .00 PROC
ATOM 4397 O GLN X 576 -15 .355 21 .660 22. .878 0. .00 0. .00 PROC
ATOM 4398 N PRO X 577 -15 .908 23 .698 22. .363 0. .00 0. .00 PROC
ATOM 4399 CD PRO X 577 -16 .849 24 .797 22. .148 0. .00 0. .00 PROC
ATOM 4400 HD1 PRO X 577 -17 .830 24 .603 22. .631 0. .00 0. .00 PROC
ATOM 4401 HD2 PRO X 577 -17 .054 24 .696 21. .061 0. .00 0. .00 PROC
ATOM 4402 CA PRO X 577 -14 .496 24 .211 22. .475 0. .00 0. .00 PROC
ATOM 4403 HA PRO X 577 -13 .816 23 .643 21. .857 0. .00 0. .00 PROC
ATOM 4404 CB PRO X 577 -14 .660 25 .649 21. .937 0. .00 0. .00 PROC
ATOM 4405 HB1 PRO X 577 -14 .660 25 .658 20. .826 0. .00 0. .00 PROC
ATOM 4406 HB2 PRO X 577 -13 .928 26 .379 22. .345 0. .00 0. .00 PROC
ATOM 4407 CG PRO X 577 -16 .056 26 .028 22. .404 0. .00 0. .00 PROC
ATOM 4408 HG1 PRO X 577 -16 .063 26 .272 23. .487 0. .00 0. .00 PROC
ATOM 4409 HG2 PRO X 577 -16 .376 26 .896 21. .788 0. .00 0. .00 PROC
ATOM 4410 C PRO X 577 -13 .840 24 .212 23. .856 0. .00 0. .00 PROC
ATOM 4411 O PRO X 577 -12 .638 24 .469 24. .016 0. .00 0. .00 PROC
ATOM 4412 N HSD X 578 -14 .705 23 .879 24. .858 0. .00 0. .00 PROC
ATOM 4413 HN HSD X 578 -15 .603 23 .508 24. .638 0. .00 0. .00 PROC
ATOM 4414 CA HSD X 578 -14 .077 23 .615 26. .198 0. .00 0. .00 PROC
ATOM 4415 HA HSD X 578 -13 .025 23 .401 26. .086 0. .00 0. .00 PROC
ATOM 4416 CB HSD X 578 -14 .373 24 .867 27. .114 0. .00 0. .00 PROC
ATOM 4417 HB1 HSD X 578 -13 .940 24 .685 28. .120 0. .00 0. .00 PROC
ATOM 4418 HB2 HSD X 578 -15 .475 24 .979 27. .201 0. .00 0. .00 PROC
ATOM 4419 ND1 HSD X 578 -14 .524 27 .029 25. .746 0. .00 0. .00 PROC
ATOM 4420 HD1 HSD X 578 -15 .502 26 .950 25. .554 0. .00 0. .00 PROC
ATOM 4421 CG HSD X 578 -13 .773 26 .040 26. .411 0. .00 0. .00 PROC ATOM 4422 CE1 HSD X 578 -13.620 27.999 25..422 0..00 0..00 PROC
ATOM 4423 HE1 HSD X 578 -13 .829 28 .824 24. .740 0. .00 0. .00 PROC
ATOM 4424 NE2 HSD X 578 -12 .361 27 .748 25. .928 0. .00 0. .00 PROC
ATOM 4425 CD2 HSD X 578 -12 .509 26 .534 26. .580 0. .00 0. .00 PROC
ATOM 4426 HD2 HSD X 578 -11 .648 26 .023 26. .992 0. .00 0. .00 PROC
ATOM 4427 C HSD X 578 -14 .934 22 .407 26. .714 0. .00 0. .00 PROC
ATOM 4428 O HSD X 578 -16 .050 22 .275 26. .223 0. .00 0. .00 PROC
ATOM 4429 N MET X 579 -14 .493 21 .559 27. .649 0. .00 0. .00 PROC
ATOM 4430 HN MET X 579 -13 .607 21 .738 28. .071 0. .00 0. .00 PROC
ATOM 4431 CA MET X 579 -15 .265 20 .591 28. .293 0. .00 0. .00 PROC
ATOM 4432 HA MET X 579 -16 .260 20 .672 27. .880 0. .00 0. .00 PROC
ATOM 4433 CB MET X 579 -14 .787 19 .165 27. .846 0. .00 0. .00 PROC
ATOM 4434 HB1 MET X 579 -15 .147 18 .320 28. .471 0. .00 0. .00 PROC
ATOM 4435 HB2 MET X 579 -13 .692 19 .067 28. .001 0. .00 0. .00 PROC
ATOM 4436 CG MET X 579 -15 .086 18 .758 26. .358 0. .00 0. .00 PROC
ATOM 4437 HG1 MET X 579 -14 .826 17 .688 26. .209 0. .00 0. .00 PROC
ATOM 4438 HG2 MET X 579 -14 .540 19 .424 25. .657 0. .00 0. .00 PROC
ATOM 4439 C MET X 579 -15 .336 20 .706 29. .811 0. .00 0. .00 PROC
ATOM 4440 O MET X 579 -14 .362 20 .948 30. .475 0. .00 0. .00 PROC
ATOM 4441 N ASP X 580 -16 .511 20 .413 30. .414 0. .00 0. .00 PROC
ATOM 4442 HN ASP X 580 -17 .260 20 .002 29. .901 0. .00 0. .00 PROC
ATOM 4443 CA ASP X 580 -16 .715 20 .435 31. .846 0. .00 0. .00 PROC
ATOM 4444 HA ASP X 580 -16 .099 21 .213 32. .272 0. .00 0. .00 PROC
ATOM 4445 CB ASP X 580 -18 .201 20 .467 32. .305 0. .00 0. .00 PROC
ATOM 4446 HB1 ASP X 580 -18 .099 20 .717 33. .382 0. .00 0. .00 PROC
ATOM 4447 HB2 ASP X 580 -18 .773 19 .531 32. .131 0. .00 0. .00 PROC
ATOM 4448 CG ASP X 580 -18 .911 21 .500 31. .638 0. .00 0. .00 PROC
ATOM 4449 OD1 ASP X 580 -18 .395 22 .613 31. .572 0. .00 0. .00 PROC
ATOM 4450 OD2 ASP X 580 -20 .018 21 .294 31. .080 0. .00 0. .00 PROC
ATOM 4451 C ASP X 580 -16 .086 19 .143 32. .502 0. .00 0. .00 PROC
ATOM 4452 O ASP X 580 -15 .985 18 .126 31. .792 0. .00 0. .00 PROC
ATOM 4453 N SER X 581 -15 .569 19 .190 33. .770 0. .00 0. .00 PROC
ATOM 4454 HN SER X 581 -15 .782 20 .024 34. .273 0. .00 0. .00 PROC
ATOM 4455 CA SER X 581 -14 .901 18 .177 34. .510 0. .00 0. .00 PROC
ATOM 4456 HA SER X 581 -13 .927 18 .140 34. .046 0. .00 0. .00 PROC
ATOM 4457 CB SER X 581 -14 .760 18 .568 35. .980 0. .00 0. .00 PROC
ATOM 4458 HB1 SER X 581 -15 .740 18 .686 36. .491 0. .00 0. .00 PROC
ATOM 4459 HB2 SER X 581 -14 .239 19 .548 36. .027 0. .00 0. .00 PROC
ATOM 4460 OG SER X 581 -14 .006 17 .620 36. .778 0. .00 0. .00 PROC
ATOM 4461 HG1 SER X 581 -14 .574 16 .903 37. .071 0. .00 0. .00 PROC
ATOM 4462 C SER X 581 -15 .519 16 .738 34. .404 0. .00 0. .00 PROC
ATOM 4463 O SER X 581 -14 .738 15 .800 34. .188 0. .00 0. .00 PROC
ATOM 4464 N ARG X 582 -16 .842 16 .531 34. .459 0. .00 0. .00 PROC
ATOM 4465 HN ARG X 582 -17 .437 17 .325 34. .562 0. .00 0. .00 PROC
ATOM 4466 CA ARG X 582 -17 .278 15 .126 34. .466 0. .00 0. .00 PROC
ATOM 4467 HA ARG X 582 -16 .729 14 .542 35. .190 0. .00 0. .00 PROC
ATOM 4468 CB ARG X 582 -18 .838 14 .977 34. .637 0. .00 0. .00 PROC
ATOM 4469 HB1 ARG X 582 -19 .376 14 .049 34. .347 0. .00 0. .00 PROC
ATOM 4470 HB2 ARG X 582 -19 .171 15 .681 33. .845 0. .00 0. .00 PROC
ATOM 4471 CG ARG X 582 -19 .320 15 .372 36. .039 0. .00 0. .00 PROC
ATOM 4472 HG1 ARG X 582 -20 .396 15 .633 35. .943 0. .00 0. .00 PROC
ATOM 4473 HG2 ARG X 582 -18 .784 16 .232 36. .494 0. .00 0. .00 PROC
ATOM 4474 CD ARG X 582 -19 .004 14 .387 37. .170 0. .00 0. .00 PROC
ATOM 4475 HD1 ARG X 582 -19 .435 14 .824 38. .096 0. .00 0. .00 PROC
ATOM 4476 HD2 ARG X 582 -17 .929 14 .160 37. .336 0. .00 0. .00 PROC
ATOM 4477 NE ARG X 582 -19 .584 13 .010 36. .834 0. .00 0. .00 PROC
ATOM 4478 HE ARG X 582 -20 .555 12 .886 36. .626 0. .00 0. .00 PROC
ATOM 4479 CZ ARG X 582 -19 .011 11 .799 36. .737 0. .00 0. .00 PROC
ATOM 4480 NH1 ARG X 582 -17 .766 11 .580 37. .165 0. .00 0. .00 PROC
ATOM 4481 HH11 ARG X 582 -17 .479 10 .650 37. .393 0. .00 0. .00 PROC
ATOM 4482 HH12 ARG X 582 -17 .450 12 .338 37. .737 0. .00 0. .00 PROC
ATOM 4483 NH2 ARG X 582 -19 .675 10 .837 36. .186 0. .00 0. .00 PROC
ATOM 4484 HH21 ARG X 582 -20 .552 11 .177 35. .847 0. .00 0. .00 PROC
ATOM 4485 HH22 ARG X 582 -19 .172 9 .981 36. .068 0. .00 0. .00 PROC
ATOM 4486 C ARG X 582 -16 .984 14 .348 33. .168 0. .00 0. .00 PROC
ATOM 4487 O ARG X 582 -16 .595 13 .174 33. .155 0. .00 0. .00 PROC ATOM 4488 N ILE X 583 -17.097 15.097 32..022 0..00 0..00 PROC
ATOM 4489 HN ILE X 583 -17 .345 16 .063 32. .020 0. .00 0. .00 PROC
ATOM 4490 CA ILE X 583 -16 .793 14 .638 30. .704 0. .00 0. .00 PROC
ATOM 4491 HA ILE X 583 -17 .471 13 .845 30. .426 0. .00 0. .00 PROC
ATOM 4492 CB ILE X 583 -17 .045 15 .699 29. .647 0. .00 0. .00 PROC
ATOM 4493 HB ILE X 583 -16 .311 16 .529 29. .730 0. .00 0. .00 PROC
ATOM 4494 CG2 ILE X 583 -16 .937 15 .049 28. .291 0. .00 0. .00 PROC
ATOM 4495 HG21 ILE X 583 -15 .942 14 .554 28. .252 0. .00 0. .00 PROC
ATOM 4496 HG22 ILE X 583 -17 .120 15 .850 27. .544 0. .00 0. .00 PROC
ATOM 4497 HG23 ILE X 583 -17 .711 14 .262 28. .165 0. .00 0. .00 PROC
ATOM 4498 CGI ILE X 583 -18 .524 16 .143 29. .797 0. .00 0. .00 PROC
ATOM 4499 HG11 ILE X 583 -18 .698 16 .735 30. .721 0. .00 0. .00 PROC
ATOM 4500 HG12 ILE X 583 -19 .192 15 .275 29. .984 0. .00 0. .00 PROC
ATOM 4501 CD ILE X 583 -19 .012 17 .010 28. .611 0. .00 0. .00 PROC
ATOM 4502 HD1 ILE X 583 -19 .444 16 .359 27. .822 0. .00 0. .00 PROC
ATOM 4503 HD2 ILE X 583 -18 .250 17 .732 28. .246 0. .00 0. .00 PROC
ATOM 4504 HD3 ILE X 583 -19 .909 17 .550 28. .982 0. .00 0. .00 PROC
ATOM 4505 C ILE X 583 -15 .330 14 .057 30. .710 0. .00 0. .00 PROC
ATOM 4506 O ILE X 583 -15 .077 12 .958 30. .168 0. .00 0. .00 PROC
ATOM 4507 N GLY X 584 -14 .323 14 .781 31. .328 0. .00 0. .00 PROC
ATOM 4508 HN GLY X 584 -14 .576 15 .409 32. .059 0. .00 0. .00 PROC
ATOM 4509 CA GLY X 584 -12 .916 14 .347 31. .179 0. .00 0. .00 PROC
ATOM 4510 HA1 GLY X 584 -12 .347 15 .196 31. .528 0. .00 0. .00 PROC
ATOM 4511 HA2 GLY X 584 -12 .757 14 .085 30. .144 0. .00 0. .00 PROC
ATOM 4512 C GLY X 584 -12 .577 13 .273 32. .096 0. .00 0. .00 PROC
ATOM 4513 O GLY X 584 -11 .893 12 .312 31. .690 0. .00 0. .00 PROC
ATOM 4514 N TRP X 585 -13 .143 13 .287 33. .324 0. .00 0. .00 PROC
ATOM 4515 HN TRP X 585 -13 .577 14 .123 33. .648 0. .00 0. .00 PROC
ATOM 4516 CA TRP X 585 -13 .281 12 .202 34. .262 0. .00 0. .00 PROC
ATOM 4517 HA TRP X 585 -12 .298 11 .976 34. .648 0. .00 0. .00 PROC
ATOM 4518 CB TRP X 585 -14 .148 12 .605 35. .426 0. .00 0. .00 PROC
ATOM 4519 HB1 TRP X 585 -15 .200 12 .761 35. .104 0. .00 0. .00 PROC
ATOM 4520 HB2 TRP X 585 -13 .888 13 .645 35. .716 0. .00 0. .00 PROC
ATOM 4521 CG TRP X 585 -14 .030 11 .894 36. .760 0. .00 0. .00 PROC
ATOM 4522 CD1 TRP X 585 -13 .490 12 .331 37. .910 0. .00 0. .00 PROC
ATOM 4523 HD1 TRP X 585 -12 .909 13 .231 38. .053 0. .00 0. .00 PROC
ATOM 4524 NE1 TRP X 585 -13 .624 11 .387 38. .929 0. .00 0. .00 PROC
ATOM 4525 HE1 TRP X 585 -13 .316 11 .431 39. .855 0. .00 0. .00 PROC
ATOM 4526 CE2 TRP X 585 -14 .233 10 .261 38. .452 0. .00 0. .00 PROC
ATOM 4527 CD2 TRP X 585 -14 .567 10 .542 37. .094 0. .00 0. .00 PROC
ATOM 4528 CE3 TRP X 585 -15 .254 9 .601 36. .333 0. .00 0. .00 PROC
ATOM 4529 HE3 TRP X 585 -15 .435 9 .725 35. .275 0. .00 0. .00 PROC
ATOM 4530 CZ3 TRP X 585 -15 .545 8 .327 36. .916 0. .00 0. .00 PROC
ATOM 4531 HZ3 TRP X 585 -15 .975 7 .535 36. .321 0. .00 0. .00 PROC
ATOM 4532 CZ2 TRP X 585 -14 .535 9 .028 39. .007 0. .00 0. .00 PROC
ATOM 4533 HZ2 TRP X 585 -14 .353 8 .769 40. .039 0. .00 0. .00 PROC
ATOM 4534 CH2 TRP X 585 -15 .296 8 .096 38. .269 0. .00 0. .00 PROC
ATOM 4535 HH2 TRP X 585 -15 .520 7 .177 38. .790 0. .00 0. .00 PROC
ATOM 4536 C TRP X 585 -13 .801 10 .931 33. .682 0. .00 0. .00 PROC
ATOM 4537 O TRP X 585 -13 .202 9 .862 33. .862 0. .00 0. .00 PROC
ATOM 4538 N LEU X 586 -14 .928 11 .016 32. .861 0. .00 0. .00 PROC
ATOM 4539 HN LEU X 586 -15 .522 11 .811 32. .955 0. .00 0. .00 PROC
ATOM 4540 CA LEU X 586 -15 .531 9 .994 32. .006 0. .00 0. .00 PROC
ATOM 4541 HA LEU X 586 -15 .771 9 .093 32. .551 0. .00 0. .00 PROC
ATOM 4542 CB LEU X 586 -16 .911 10 .376 31. .427 0. .00 0. .00 PROC
ATOM 4543 HB1 LEU X 586 -17 .188 9 .715 30. .579 0. .00 0. .00 PROC
ATOM 4544 HB2 LEU X 586 -16 .721 11 .428 31. .122 0. .00 0. .00 PROC
ATOM 4545 CG LEU X 586 -18 .014 10 .407 32. .422 0. .00 0. .00 PROC
ATOM 4546 HG LEU X 586 -17 .731 10 .877 33. .388 0. .00 0. .00 PROC
ATOM 4547 CD1 LEU X 586 -19 .190 11 .338 31. .907 0. .00 0. .00 PROC
ATOM 4548 HD11 LEU X 586 -19 .602 10 .831 31. .008 0. .00 0. .00 PROC
ATOM 4549 HD12 LEU X 586 -18 .823 12 .335 31. .582 0. .00 0. .00 PROC
ATOM 4550 HD13 LEU X 586 -19 .874 11 .321 32. .782 0. .00 0. .00 PROC
ATOM 4551 CD2 LEU X 586 -18 .549 8 .986 32. .725 0. .00 0. .00 PROC
ATOM 4552 HD21 LEU X 586 -17 .780 8 .382 33. .252 0. .00 0. .00 PROC
ATOM 4553 HD22 LEU X 586 -18 .835 8 .450 31. .794 0. .00 0. .00 PROC ATOM 4554 HD23 LEU X 586 -19.431 9.078 33..393 0..00 0..00 PROC
ATOM 4555 C LEU X 586 -14 .602 9 .489 30. .929 0. .00 0. .00 PROC
ATOM 4556 O LEU X 586 -14 .577 8 .326 30. .607 0. .00 0. .00 PROC
ATOM 4557 N HSD X 587 -13 .740 10 .384 30. .322 0. .00 0. .00 PROC
ATOM 4558 HN HSD X 587 -13 .864 11 .368 30. .418 0. .00 0. .00 PROC
ATOM 4559 CA HSD X 587 -12 .724 10 .055 29. .369 0. .00 0. .00 PROC
ATOM 4560 HA HSD X 587 -13 .082 9 .341 28. .643 0. .00 0. .00 PROC
ATOM 4561 CB HSD X 587 -12 .198 11 .227 28. .526 0. .00 0. .00 PROC
ATOM 4562 HB1 HSD X 587 -11 .353 10 .891 27. .889 0. .00 0. .00 PROC
ATOM 4563 HB2 HSD X 587 -11 .833 12 .079 29. .139 0. .00 0. .00 PROC
ATOM 4564 ND1 HSD X 587 -13 .516 11 .059 26. .387 0. .00 0. .00 PROC
ATOM 4565 HD1 HSD X 587 -13 .285 10 .106 26. .191 0. .00 0. .00 PROC
ATOM 4566 CG HSD X 587 -13 .094 11 .732 27. .490 0. .00 0. .00 PROC
ATOM 4567 CE1 HSD X 587 -14 .252 11 .924 25. .649 0. .00 0. .00 PROC
ATOM 4568 HE1 HSD X 587 -14 .952 11 .491 24. .934 0. .00 0. .00 PROC
ATOM 4569 NE2 HSD X 587 -14 .371 13 .068 26. .178 0. .00 0. .00 PROC
ATOM 4570 CD2 HSD X 587 -13 .627 12 .979 27. .377 0. .00 0. .00 PROC
ATOM 4571 HD2 HSD X 587 -13 .695 13 .830 28. .044 0. .00 0. .00 PROC
ATOM 4572 C HSD X 587 -11 .565 9 .244 29. .992 0. .00 0. .00 PROC
ATOM 4573 O HSD X 587 -11 .120 8 .189 29. .411 0. .00 0. .00 PROC
ATOM 4574 N ASN X 588 -11 .071 9 .680 31. .182 0. .00 0. .00 PROC
ATOM 4575 HN ASN X 588 -11 .375 10 .552 31. .558 0. .00 0. .00 PROC
ATOM 4576 CA ASN X 588 -10 .190 8 .967 32. .153 0. .00 0. .00 PROC
ATOM 4577 HA ASN X 588 -9 .324 8 .690 31. .570 0. .00 0. .00 PROC
ATOM 4578 CB ASN X 588 -9 .634 9 .825 33. .343 0. .00 0. .00 PROC
ATOM 4579 HB1 ASN X 588 -8 .815 9 .334 33. .912 0. .00 0. .00 PROC
ATOM 4580 HB2 ASN X 588 -10 .372 10 .205 34. .081 0. .00 0. .00 PROC
ATOM 4581 CG ASN X 588 -8 .967 11 .078 32. .847 0. .00 0. .00 PROC
ATOM 4582 OD1 ASN X 588 -8 .633 11 .079 31. .674 0. .00 0. .00 PROC
ATOM 4583 ND2 ASN X 588 -8 .796 12 .194 33. .615 0. .00 0. .00 PROC
ATOM 4584 HD21 ASN X 588 -8 .539 13 .025 33. .122 0. .00 0. .00 PROC
ATOM 4585 HD22 ASN X 588 -8 .659 12 .184 34. .606 0. .00 0. .00 PROC
ATOM 4586 C ASN X 588 -10 .740 7 .592 32. .595 0. .00 0. .00 PROC
ATOM 4587 O ASN X 588 -10 .050 6 .594 32. .613 0. .00 0. .00 PROC
ATOM 4588 N LEU X 589 -12 .036 7 .570 32. .959 0. .00 0. .00 PROC
ATOM 4589 HN LEU X 589 -12 .698 8 .311 33. .041 0. .00 0. .00 PROC
ATOM 4590 CA LEU X 589 -12 .639 6 .182 33. .119 0. .00 0. .00 PROC
ATOM 4591 HA LEU X 589 -12 .090 5 .688 33. .907 0. .00 0. .00 PROC
ATOM 4592 CB LEU X 589 -14 .139 6 .357 33. .489 0. .00 0. .00 PROC
ATOM 4593 HB1 LEU X 589 -14 .841 6 .620 32. .670 0. .00 0. .00 PROC
ATOM 4594 HB2 LEU X 589 -14 .327 7 .234 34. .145 0. .00 0. .00 PROC
ATOM 4595 CG LEU X 589 -14 .823 5 .096 34. .167 0. .00 0. .00 PROC
ATOM 4596 HG LEU X 589 -14 .492 4 .239 33. .543 0. .00 0. .00 PROC
ATOM 4597 CD1 LEU X 589 -14 .284 4 .781 35. .558 0. .00 0. .00 PROC
ATOM 4598 HD11 LEU X 589 -13 .201 4 .542 35. .497 0. .00 0. .00 PROC
ATOM 4599 HD12 LEU X 589 -14 .845 3 .970 36. .071 0. .00 0. .00 PROC
ATOM 4600 HD13 LEU X 589 -14 .434 5 .720 36. .132 0. .00 0. .00 PROC
ATOM 4601 CD2 LEU X 589 -16 .371 5 .097 34. .132 0. .00 0. .00 PROC
ATOM 4602 HD21 LEU X 589 -16 .811 5 .274 33. .128 0. .00 0. .00 PROC
ATOM 4603 HD22 LEU X 589 -16 .741 5 .846 34. .864 0. .00 0. .00 PROC
ATOM 4604 HD23 LEU X 589 -16 .753 4 .060 34. .242 0. .00 0. .00 PROC
ATOM 4605 C LEU X 589 -12 .565 5 .297 31. .864 0. .00 0. .00 PROC
ATOM 4606 O LEU X 589 -12 .131 4 .177 31. .972 0. .00 0. .00 PROC
ATOM 4607 N GLY X 590 -12 .825 5 .930 30. .671 0. .00 0. .00 PROC
ATOM 4608 HN GLY X 590 -13 .193 6 .854 30. .601 0. .00 0. .00 PROC
ATOM 4609 CA GLY X 590 -12 .853 5 .241 29. .417 0. .00 0. .00 PROC
ATOM 4610 HA1 GLY X 590 -13 .216 5 .942 28. .680 0. .00 0. .00 PROC
ATOM 4611 HA2 GLY X 590 -13 .470 4 .365 29. .551 0. .00 0. .00 PROC
ATOM 4612 C GLY X 590 -11 .571 4 .663 28. .960 0. .00 0. .00 PROC
ATOM 4613 O GLY X 590 -11 .551 3 .625 28. .282 0. .00 0. .00 PROC
ATOM 4614 N ASP X 591 -10 .402 5 .168 29. .355 0. .00 0. .00 PROC
ATOM 4615 HN ASP X 591 -10 .442 6 .087 29. .740 0. .00 0. .00 PROC
ATOM 4616 CA ASP X 591 -9 .028 4 .639 29. .249 0. .00 0. .00 PROC
ATOM 4617 HA ASP X 591 -8 .855 4 .421 28. .206 0. .00 0. .00 PROC
ATOM 4618 CB ASP X 591 -8 .155 5 .839 29. .607 0. .00 0. .00 PROC
ATOM 4619 HB1 ASP X 591 -8 .318 6 .310 30. .600 0. .00 0. .00 PROC ATOM 4620 HB2 ASP X 591 -8.528 6.603 28..892 0..00 0..00 PROC
ATOM 4621 CG ASP X 591 -6 .723 5 .716 29. .339 0. .00 0. .00 PROC
ATOM 4622 OD1 ASP X 591 -5 .910 6 .198 30. .203 0. .00 0. .00 PROC
ATOM 4623 OD2 ASP X 591 -6 .317 5 .155 28. .271 0. .00 0. .00 PROC
ATOM 4624 C ASP X 591 -8 .688 3 .357 30. .007 0. .00 0. .00 PROC
ATOM 4625 O ASP X 591 -8 .067 2 .445 29. .519 0. .00 0. .00 PROC
ATOM 4626 N GLN X 592 -9 .290 3 .347 31. .213 0. .00 0. .00 PROC
ATOM 4627 HN GLN X 592 -9 .840 4 .112 31. .537 0. .00 0. .00 PROC
ATOM 4628 CA GLN X 592 -9 .138 2 .210 32. .166 0. .00 0. .00 PROC
ATOM 4629 HA GLN X 592 -8 .121 1 .848 32. .148 0. .00 0. .00 PROC
ATOM 4630 CB GLN X 592 -9 .368 2 .527 33. .687 0. .00 0. .00 PROC
ATOM 4631 HB1 GLN X 592 -9 .600 1 .721 34. .415 0. .00 0. .00 PROC
ATOM 4632 HB2 GLN X 592 -10 .165 3 .295 33. .787 0. .00 0. .00 PROC
ATOM 4633 CG GLN X 592 -8 .095 3 .156 34. .319 0. .00 0. .00 PROC
ATOM 4634 HG1 GLN X 592 -8 .353 3 .573 35. .316 0. .00 0. .00 PROC
ATOM 4635 HG2 GLN X 592 -7 .834 4 .020 33. .671 0. .00 0. .00 PROC
ATOM 4636 CD GLN X 592 -6 .857 2 .264 34. .464 0. .00 0. .00 PROC
ATOM 4637 OE1 GLN X 592 -6 .863 1 .411 35. .333 0. .00 0. .00 PROC
ATOM 4638 NE2 GLN X 592 -5 .864 2 .364 33. .518 0. .00 0. .00 PROC
ATOM 4639 HE21 GLN X 592 -5 .137 1 .678 33. .492 0. .00 0. .00 PROC
ATOM 4640 HE22 GLN X 592 -5 .824 3 .252 33. .060 0. .00 0. .00 PROC
ATOM 4641 C GLN X 592 -9 .898 1 .017 31. .633 0. .00 0. .00 PROC
ATOM 4642 O GLN X 592 -9 .533 -0 .146 31. .689 0. .00 0. .00 PROC
ATOM 4643 N ILE X 593 -11 .183 1 .247 31. .098 0. .00 0. .00 PROC
ATOM 4644 HN ILE X 593 -11 .449 2 .207 31. .141 0. .00 0. .00 PROC
ATOM 4645 CA ILE X 593 -12 .096 0 .251 30. .507 0. .00 0. .00 PROC
ATOM 4646 HA ILE X 593 -12 .179 -0 .514 31. .264 0. .00 0. .00 PROC
ATOM 4647 CB ILE X 593 -13 .526 0 .803 30. .208 0. .00 0. .00 PROC
ATOM 4648 HB ILE X 593 -13 .596 1 .706 29. .564 0. .00 0. .00 PROC
ATOM 4649 CG2 ILE X 593 -14 .407 -0 .261 29. .566 0. .00 0. .00 PROC
ATOM 4650 HG21 ILE X 593 -15 .488 -0 .013 29. .624 0. .00 0. .00 PROC
ATOM 4651 HG22 ILE X 593 -14 .288 -1 .312 29. .905 0. .00 0. .00 PROC
ATOM 4652 HG23 ILE X 593 -14 .184 -0 .186 28. .480 0. .00 0. .00 PROC
ATOM 4653 CGI ILE X 593 -14 .277 1 .275 31. .491 0. .00 0. .00 PROC
ATOM 4654 HG11 ILE X 593 -15 .344 1 .453 31. .235 0. .00 0. .00 PROC
ATOM 4655 HG12 ILE X 593 -13 .811 2 .220 31. .845 0. .00 0. .00 PROC
ATOM 4656 CD ILE X 593 -14 .271 0 .318 32. .771 0. .00 0. .00 PROC
ATOM 4657 HD1 ILE X 593 -13 .223 0 .102 33. .069 0. .00 0. .00 PROC
ATOM 4658 HD2 ILE X 593 -14 .689 -0 .676 32. .504 0. .00 0. .00 PROC
ATOM 4659 HD3 ILE X 593 -14 .761 0 .807 33. .641 0. .00 0. .00 PROC
ATOM 4660 C ILE X 593 -11 .486 -0 .436 29. .267 0. .00 0. .00 PROC
ATOM 4661 O ILE X 593 -11 .587 -1 .637 29. .062 0. .00 0. .00 PROC
ATOM 4662 N GLY X 594 -10 .747 0 .336 28. .446 0. .00 0. .00 PROC
ATOM 4663 HN GLY X 594 -10 .596 1 .306 28. .621 0. .00 0. .00 PROC
ATOM 4664 CA GLY X 594 -9 .995 -0 .274 27. .334 0. .00 0. .00 PROC
ATOM 4665 HA1 GLY X 594 -9 .309 -1 .000 27. .744 0. .00 0. .00 PROC
ATOM 4666 HA2 GLY X 594 -9 .622 0 .532 26. .719 0. .00 0. .00 PROC
ATOM 4667 C GLY X 594 -10 .754 -1 .042 26. .287 0. .00 0. .00 PROC
ATOM 4668 O GLY X 594 -10 .336 -2 .073 25. .880 0. .00 0. .00 PROC
ATOM 4669 N LYS X 595 -11 .926 -0 .548 25. .853 0. .00 0. .00 PROC
ATOM 4670 HN LYS X 595 -12 .395 0 .209 26. .303 0. .00 0. .00 PROC
ATOM 4671 CA LYS X 595 -12 .748 -1 .257 24. .875 0. .00 0. .00 PROC
ATOM 4672 HA LYS X 595 -12 .193 -2 .116 24. .530 0. .00 0. .00 PROC
ATOM 4673 CB LYS X 595 -14 .079 -1 .622 25. .544 0. .00 0. .00 PROC
ATOM 4674 HB1 LYS X 595 -14 .884 -1 .940 24. .847 0. .00 0. .00 PROC
ATOM 4675 HB2 LYS X 595 -14 .492 -0 .660 25. .915 0. .00 0. .00 PROC
ATOM 4676 CG LYS X 595 -14 .125 -2 .623 26. .678 0. .00 0. .00 PROC
ATOM 4677 HG1 LYS X 595 -15 .164 -3 .011 26. .739 0. .00 0. .00 PROC
ATOM 4678 HG2 LYS X 595 -13 .787 -2 .169 27. .634 0. .00 0. .00 PROC
ATOM 4679 CD LYS X 595 -13 .179 -3 .853 26. .474 0. .00 0. .00 PROC
ATOM 4680 HD1 LYS X 595 -12 .134 -3 .474 26. .501 0. .00 0. .00 PROC
ATOM 4681 HD2 LYS X 595 -13 .365 -4 .484 25. .579 0. .00 0. .00 PROC
ATOM 4682 CE LYS X 595 -13 .398 -4 .765 27. .694 0. .00 0. .00 PROC
ATOM 4683 HE1 LYS X 595 -14 .456 -5 .080 27. .817 0. .00 0. .00 PROC
ATOM 4684 HE2 LYS X 595 -13 .074 -4 .242 28. .619 0. .00 0. .00 PROC
ATOM 4685 NZ LYS X 595 -12 .456 -5 .933 27. .545 0. .00 0. .00 PROC ATOM 4686 HZ1 LYS X 595 -12.726 -6.378 26..645 0..00 0..00 PROC
ATOM 4687 HZ2 LYS X 595 -12 .525 -6 .641 28. .303 0. .00 0. .00 PROC
ATOM 4688 HZ3 LYS X 595 -11 .487 -5 .570 27. .432 0. .00 0. .00 PROC
ATOM 4689 C LYS X 595 -13 .036 -0 .471 23. .572 0. .00 0. .00 PROC
ATOM 4690 O LYS X 595 -14 .079 0 .180 23. .383 0. .00 0. .00 PROC
ATOM 4691 N PRO X 596 -12 .084 -0 .398 22. .636 0. .00 0. .00 PROC
ATOM 4692 CD PRO X 596 -10 .680 -0 .868 22. .763 0. .00 0. .00 PROC
ATOM 4693 HD1 PRO X 596 -10 .691 -1 .937 23. .065 0. .00 0. .00 PROC
ATOM 4694 HD2 PRO X 596 -10 .104 -0 .372 23. .573 0. .00 0. .00 PROC
ATOM 4695 CA PRO X 596 -12 .168 0 .532 21. .480 0. .00 0. .00 PROC
ATOM 4696 HA PRO X 596 -12 .578 1 .471 21. .823 0. .00 0. .00 PROC
ATOM 4697 CB PRO X 596 -10 .771 0 .648 20. .953 0. .00 0. .00 PROC
ATOM 4698 HB1 PRO X 596 -10 .289 1 .541 21. .406 0. .00 0. .00 PROC
ATOM 4699 HB2 PRO X 596 -10 .742 0 .934 19. .879 0. .00 0. .00 PROC
ATOM 4700 CG PRO X 596 -10 .014 -0 .564 21. .416 0. .00 0. .00 PROC
ATOM 4701 HG1 PRO X 596 -10 .266 -1 .384 20. .710 0. .00 0. .00 PROC
ATOM 4702 HG2 PRO X 596 -8 .924 -0 .383 21. .533 0. .00 0. .00 PROC
ATOM 4703 C PRO X 596 -13 .171 -0 .006 20. .400 0. .00 0. .00 PROC
ATOM 4704 O PRO X 596 -13 .456 0 .712 19. .450 0. .00 0. .00 PROC
ATOM 4705 N TYR X 597 -13 .536 -1 .278 20. .376 0. .00 0. .00 PROC
ATOM 4706 HN TYR X 597 -13 .259 -1 .994 21. .012 0. .00 0. .00 PROC
ATOM 4707 CA TYR X 597 -14 .384 -1 .799 19. .333 0. .00 0. .00 PROC
ATOM 4708 HA TYR X 597 -14 .498 -1 .060 18. .553 0. .00 0. .00 PROC
ATOM 4709 CB TYR X 597 -13 .781 -3 .143 18. .906 0. .00 0. .00 PROC
ATOM 4710 HB1 TYR X 597 -14 .458 -3 .570 18. .136 0. .00 0. .00 PROC
ATOM 4711 HB2 TYR X 597 -13 .768 -3 .909 19. .710 0. .00 0. .00 PROC
ATOM 4712 CG TYR X 597 -12 .426 -3 .119 18. .295 0. .00 0. .00 PROC
ATOM 4713 CD1 TYR X 597 -12 .205 -2 .264 17. .219 0. .00 0. .00 PROC
ATOM 4714 HD1 TYR X 597 -13 .080 -1 .727 16. .883 0. .00 0. .00 PROC
ATOM 4715 CE1 TYR X 597 -10 .972 -2 .119 16. .644 0. .00 0. .00 PROC
ATOM 4716 HE1 TYR X 597 -10 .800 -1 .427 15. .832 0. .00 0. .00 PROC
ATOM 4717 CZ TYR X 597 -9 .906 -2 .926 17. .105 0. .00 0. .00 PROC
ATOM 4718 OH TYR X 597 -8 .704 -2 .870 16. .489 0. .00 0. .00 PROC
ATOM 4719 HH TYR X 597 -8 .185 -3 .640 16. .732 0. .00 0. .00 PROC
ATOM 4720 CD2 TYR X 597 -11 .381 -3 .904 18. .844 0. .00 0. .00 PROC
ATOM 4721 HD2 TYR X 597 -11 .500 -4 .579 19. .679 0. .00 0. .00 PROC
ATOM 4722 CE2 TYR X 597 -10 .169 -3 .796 18. .235 0. .00 0. .00 PROC
ATOM 4723 HE2 TYR X 597 -9 .395 -4 .264 18. .825 0. .00 0. .00 PROC
ATOM 4724 C TYR X 597 -15 .901 -2 .022 19. .852 0. .00 0. .00 PROC
ATOM 4725 O TYR X 597 -16 .781 -2 .500 19. .113 0. .00 0. .00 PROC
ATOM 4726 N ASN X 598 -16 .171 -1 .487 21. .056 0. .00 0. .00 PROC
ATOM 4727 HN ASN X 598 -15 .403 -1 .104 21. .564 0. .00 0. .00 PROC
ATOM 4728 CA ASN X 598 -17 .448 -1 .679 21. .743 0. .00 0. .00 PROC
ATOM 4729 HA ASN X 598 -18 .018 -2 .448 21. .242 0. .00 0. .00 PROC
ATOM 4730 CB ASN X 598 -17 .229 -2 .173 23. .196 0. .00 0. .00 PROC
ATOM 4731 HB1 ASN X 598 -18 .142 -1 .960 23. .793 0. .00 0. .00 PROC
ATOM 4732 HB2 ASN X 598 -16 .401 -1 .539 23. .577 0. .00 0. .00 PROC
ATOM 4733 CG ASN X 598 -16 .864 -3 .643 23. .406 0. .00 0. .00 PROC
ATOM 4734 OD1 ASN X 598 -15 .728 -4 .048 23. .598 0. .00 0. .00 PROC
ATOM 4735 ND2 ASN X 598 -17 .932 -4 .528 23. .351 0. .00 0. .00 PROC
ATOM 4736 HD21 ASN X 598 -17 .762 -5 .483 23. .597 0. .00 0. .00 PROC
ATOM 4737 HD22 ASN X 598 -18 .857 -4 .210 23. .144 0. .00 0. .00 PROC
ATOM 4738 C ASN X 598 -18 .374 -0 .440 21. .576 0. .00 0. .00 PROC
ATOM 4739 O ASN X 598 -17 .930 0 .666 21. .257 0. .00 0. .00 PROC
ATOM 4740 N SER X 599 -19 .724 -0 .737 21. .681 0. .00 0. .00 PROC
ATOM 4741 HN SER X 599 -20 .068 -1 .613 22. .010 0. .00 0. .00 PROC
ATOM 4742 CA SER X 599 -20 .761 0 .313 21. .568 0. .00 0. .00 PROC
ATOM 4743 HA SER X 599 -20 .597 0 .712 20. .578 0. .00 0. .00 PROC
ATOM 4744 CB SER X 599 -22 .174 -0 .353 21. .529 0. .00 0. .00 PROC
ATOM 4745 HB1 SER X 599 -22 .434 -0 .742 22. .537 0. .00 0. .00 PROC
ATOM 4746 HB2 SER X 599 -22 .212 -1 .239 20. .861 0. .00 0. .00 PROC
ATOM 4747 OG SER X 599 -23 .178 0 .607 21. .176 0. .00 0. .00 PROC
ATOM 4748 HG1 SER X 599 -24 .002 0 .339 21. .589 0. .00 0. .00 PROC
ATOM 4749 C SER X 599 -20 .739 1 .531 22. .429 0. .00 0. .00 PROC
ATOM 4750 O SER X 599 -20 .241 1 .543 23. .567 0. .00 0. .00 PROC
ATOM 4751 N SER X 600 -21 .331 2 .643 21. .908 0. .00 0. .00 PROC ATOM 4752 HN SER X 600 -21.783 2.449 21..041 0..00 0..00 PROC
ATOM 4753 CA SER X 600 -21 .400 3 .952 22. .459 0. .00 0. .00 PROC
ATOM 4754 HA SER X 600 -20 .466 4 .351 22. .092 0. .00 0. .00 PROC
ATOM 4755 CB SER X 600 -22 .665 4 .727 22. .078 0. .00 0. .00 PROC
ATOM 4756 HB1 SER X 600 -22 .846 5 .510 22. .844 0. .00 0. .00 PROC
ATOM 4757 HB2 SER X 600 -23 .532 4 .034 22. .029 0. .00 0. .00 PROC
ATOM 4758 OG SER X 600 -22 .454 5 .245 20. .758 0. .00 0. .00 PROC
ATOM 4759 HG1 SER X 600 -23 .302 5 .634 20. .529 0. .00 0. .00 PROC
ATOM 4760 C SER X 600 -21 .184 4 .172 23. .957 0. .00 0. .00 PROC
ATOM 4761 O SER X 600 -21 .913 3 .615 24. .822 0. .00 0. .00 PROC
ATOM 4762 N GLY X 601 -20 .315 5 .172 24. .159 0. .00 0. .00 PROC
ATOM 4763 HN GLY X 601 -19 .782 5 .634 23. .455 0. .00 0. .00 PROC
ATOM 4764 CA GLY X 601 -20 .010 5 .491 25. .522 0. .00 0. .00 PROC
ATOM 4765 HA1 GLY X 601 -20 .740 5 .119 26. .226 0. .00 0. .00 PROC
ATOM 4766 HA2 GLY X 601 -20 .004 6 .570 25. .495 0. .00 0. .00 PROC
ATOM 4767 C GLY X 601 -18 .664 4 .950 25. .981 0. .00 0. .00 PROC
ATOM 4768 O GLY X 601 -18 .372 3 .756 25. .725 0. .00 0. .00 PROC
ATOM 4769 N LEU X 602 -17 .921 5 .705 26. .673 0. .00 0. .00 PROC
ATOM 4770 HN LEU X 602 -18 .058 6 .689 26. .757 0. .00 0. .00 PROC
ATOM 4771 CA LEU X 602 -16 .768 5 .272 27. .402 0. .00 0. .00 PROC
ATOM 4772 HA LEU X 602 -16 .572 6 .059 28. .114 0. .00 0. .00 PROC
ATOM 4773 CB LEU X 602 -16 .913 4 .092 28. .402 0. .00 0. .00 PROC
ATOM 4774 HB1 LEU X 602 -15 .921 3 .871 28. .852 0. .00 0. .00 PROC
ATOM 4775 HB2 LEU X 602 -17 .189 3 .159 27. .866 0. .00 0. .00 PROC
ATOM 4776 CG LEU X 602 -17 .818 4 .266 29. .625 0. .00 0. .00 PROC
ATOM 4777 HG LEU X 602 -18 .841 4 .437 29. .227 0. .00 0. .00 PROC
ATOM 4778 CD1 LEU X 602 -17 .779 3 .038 30. .475 0. .00 0. .00 PROC
ATOM 4779 HD11 LEU X 602 -17 .574 2 .131 29. .869 0. .00 0. .00 PROC
ATOM 4780 HD12 LEU X 602 -18 .662 2 .780 31. .098 0. .00 0. .00 PROC
ATOM 4781 HD13 LEU X 602 -16 .934 3 .053 31. .196 0. .00 0. .00 PROC
ATOM 4782 CD2 LEU X 602 -17 .547 5 .533 30. .482 0. .00 0. .00 PROC
ATOM 4783 HD21 LEU X 602 -18 .225 5 .501 31. .361 0. .00 0. .00 PROC
ATOM 4784 HD22 LEU X 602 -17 .914 6 .406 29. .901 0. .00 0. .00 PROC
ATOM 4785 HD23 LEU X 602 -16 .468 5 .663 30. .712 0. .00 0. .00 PROC
ATOM 4786 C LEU X 602 -15 .459 5 .301 26. .605 0. .00 0. .00 PROC
ATOM 4787 O LEU X 602 -14 .370 4 .890 27. .073 0. .00 0. .00 PROC
ATOM 4788 N GLY X 603 -15 .383 5 .946 25. .425 0. .00 0. .00 PROC
ATOM 4789 HN GLY X 603 -16 .237 6 .287 25. .040 0. .00 0. .00 PROC
ATOM 4790 CA GLY X 603 -14 .169 6 .288 24. .752 0. .00 0. .00 PROC
ATOM 4791 HA1 GLY X 603 -14 .393 6 .864 23. .867 0. .00 0. .00 PROC
ATOM 4792 HA2 GLY X 603 -13 .765 5 .332 24. .453 0. .00 0. .00 PROC
ATOM 4793 C GLY X 603 -13 .226 7 .115 25. .545 0. .00 0. .00 PROC
ATOM 4794 O GLY X 603 -13 .635 7 .999 26. .319 0. .00 0. .00 PROC
ATOM 4795 N GLY X 604 -11 .892 6 .913 25. .266 0. .00 0. .00 PROC
ATOM 4796 HN GLY X 604 -11 .719 6 .140 24. .662 0. .00 0. .00 PROC
ATOM 4797 CA GLY X 604 -10 .732 7 .644 25. .804 0. .00 0. .00 PROC
ATOM 4798 HA1 GLY X 604 -9 .867 7 .224 25. .313 0. .00 0. .00 PROC
ATOM 4799 HA2 GLY X 604 -10 .660 7 .467 26. .867 0. .00 0. .00 PROC
ATOM 4800 C GLY X 604 -10 .730 9 .104 25. .623 0. .00 0. .00 PROC
ATOM 4801 O GLY X 604 -11 .598 9 .647 24. .991 0. .00 0. .00 PROC
ATOM 4802 N PRO X 605 -9 .662 9 .963 25. .982 0. .00 0. .00 PROC
ATOM 4803 CD PRO X 605 -8 .611 9 .527 26. .860 0. .00 0. .00 PROC
ATOM 4804 HD1 PRO X 605 -7 .935 8 .864 26. .279 0. .00 0. .00 PROC
ATOM 4805 HD2 PRO X 605 -9 .039 9 .073 27. .778 0. .00 0. .00 PROC
ATOM 4806 CA PRO X 605 -9 .543 11 .337 25. .573 0. .00 0. .00 PROC
ATOM 4807 HA PRO X 605 -10 .280 11 .878 26. .147 0. .00 0. .00 PROC
ATOM 4808 CB PRO X 605 -8 .165 11 .723 26. .052 0. .00 0. .00 PROC
ATOM 4809 HB1 PRO X 605 -8 .128 12 .814 26. .257 0. .00 0. .00 PROC
ATOM 4810 HB2 PRO X 605 -7 .443 11 .427 25. .261 0. .00 0. .00 PROC
ATOM 4811 CG PRO X 605 -7 .951 10 .860 27. .296 0. .00 0. .00 PROC
ATOM 4812 HG1 PRO X 605 -6 .880 10 .716 27. .556 0. .00 0. .00 PROC
ATOM 4813 HG2 PRO X 605 -8 .521 11 .331 28. .125 0. .00 0. .00 PROC
ATOM 4814 C PRO X 605 -9 .902 11 .631 24. .137 0. .00 0. .00 PROC
ATOM 4815 O PRO X 605 -9 .625 10 .850 23. .239 0. .00 0. .00 PROC
ATOM 4816 N SER X 606 -10 .650 12 .745 23. .872 0. .00 0. .00 PROC
ATOM 4817 HN SER X 606 -10 .785 13 .399 24. .612 0. .00 0. .00 PROC ATOM 4818 CA SER X 606 -10.943 13.054 22..470 0..00 0..00 PROC
ATOM 4819 HA SER X 606 -11 .311 12 .108 22. .102 0. .00 0. .00 PROC
ATOM 4820 CB SER X 606 -12 .030 14 .094 22. .291 0. .00 0. .00 PROC
ATOM 4821 HB1 SER X 606 -11 .941 15 .065 22. .823 0. .00 0. .00 PROC
ATOM 4822 HB2 SER X 606 -12 .937 13 .673 22. .776 0. .00 0. .00 PROC
ATOM 4823 OG SER X 606 -12 .292 14 .454 20. .969 0. .00 0. .00 PROC
ATOM 4824 HG1 SER X 606 -13 .160 14 .864 20. .952 0. .00 0. .00 PROC
ATOM 4825 C SER X 606 -9 .781 13 .342 21. .614 0. .00 0. .00 PROC
ATOM 4826 O SER X 606 -8 .972 14 .241 21. .904 0. .00 0. .00 PROC
ATOM 4827 N ILE X 607 -9 .653 12 .732 20. .423 0. .00 0. .00 PROC
ATOM 4828 HN ILE X 607 -10 .102 11 .884 20. .153 0. .00 0. .00 PROC
ATOM 4829 CA ILE X 607 -8 .555 13 .105 19. .518 0. .00 0. .00 PROC
ATOM 4830 HA ILE X 607 -7 .702 13 .450 20. .085 0. .00 0. .00 PROC
ATOM 4831 CB ILE X 607 -7 .929 11 .874 18. .796 0. .00 0. .00 PROC
ATOM 4832 HB ILE X 607 -7 .089 12 .226 18. .159 0. .00 0. .00 PROC
ATOM 4833 CG2 ILE X 607 -7 .142 10 .978 19. .861 0. .00 0. .00 PROC
ATOM 4834 HG21 ILE X 607 -7 .898 10 .545 20. .550 0. .00 0. .00 PROC
ATOM 4835 HG22 ILE X 607 -6 .422 11 .585 20. .451 0. .00 0. .00 PROC
ATOM 4836 HG23 ILE X 607 -6 .650 10 .084 19. .422 0. .00 0. .00 PROC
ATOM 4837 CGI ILE X 607 -8 .899 10 .975 17. .945 0. .00 0. .00 PROC
ATOM 4838 HG11 ILE X 607 -9 .544 10 .541 18. .739 0. .00 0. .00 PROC
ATOM 4839 HG12 ILE X 607 -8 .248 10 .290 17. .360 0. .00 0. .00 PROC
ATOM 4840 CD ILE X 607 -9 .759 11 .683 16. .893 0. .00 0. .00 PROC
ATOM 4841 HD1 ILE X 607 -9 .021 12 .388 16. .453 0. .00 0. .00 PROC
ATOM 4842 HD2 ILE X 607 -10 .603 12 .197 17. .400 0. .00 0. .00 PROC
ATOM 4843 HD3 ILE X 607 -10 .136 11 .142 15. .999 0. .00 0. .00 PROC
ATOM 4844 C ILE X 607 -8 .829 14 .167 18. .518 0. .00 0. .00 PROC
ATOM 4845 O ILE X 607 -7 .981 14 .580 17. .751 0. .00 0. .00 PROC
ATOM 4846 N LYS X 608 -10 .050 14 .733 18. .555 0. .00 0. .00 PROC
ATOM 4847 HN LYS X 608 -10 .661 14 .255 19. .181 0. .00 0. .00 PROC
ATOM 4848 CA LYS X 608 -10 .446 15 .911 17. .819 0. .00 0. .00 PROC
ATOM 4849 HA LYS X 608 -9 .643 16 .089 17. .119 0. .00 0. .00 PROC
ATOM 4850 CB LYS X 608 -11 .813 15 .603 17. .014 0. .00 0. .00 PROC
ATOM 4851 HB1 LYS X 608 -11 .392 14 .986 16. .192 0. .00 0. .00 PROC
ATOM 4852 HB2 LYS X 608 -12 .219 16 .577 16. .669 0. .00 0. .00 PROC
ATOM 4853 CG LYS X 608 -12 .880 14 .883 17. .870 0. .00 0. .00 PROC
ATOM 4854 HG1 LYS X 608 -13 .375 15 .654 18. .499 0. .00 0. .00 PROC
ATOM 4855 HG2 LYS X 608 -12 .353 14 .098 18. .454 0. .00 0. .00 PROC
ATOM 4856 CD LYS X 608 -13 .897 14 .108 16. .954 0. .00 0. .00 PROC
ATOM 4857 HD1 LYS X 608 -13 .327 13 .504 16. .216 0. .00 0. .00 PROC
ATOM 4858 HD2 LYS X 608 -14 .442 14 .858 16. .342 0. .00 0. .00 PROC
ATOM 4859 CE LYS X 608 -14 .903 13 .282 17. .742 0. .00 0. .00 PROC
ATOM 4860 HE1 LYS X 608 -14 .571 12 .431 18. .374 0. .00 0. .00 PROC
ATOM 4861 HE2 LYS X 608 -15 .541 12 .771 16. .988 0. .00 0. .00 PROC
ATOM 4862 NZ LYS X 608 -15 .866 14 .105 18. .522 0. .00 0. .00 PROC
ATOM 4863 HZ1 LYS X 608 -16 .582 13 .480 18. .943 0. .00 0. .00 PROC
ATOM 4864 HZ2 LYS X 608 -16 .298 14 .895 18. .002 0. .00 0. .00 PROC
ATOM 4865 HZ3 LYS X 608 -15 .292 14 .511 19. .289 0. .00 0. .00 PROC
ATOM 4866 C LYS X 608 -10 .523 17 .097 18. .656 0. .00 0. .00 PROC
ATOM 4867 O LYS X 608 -10 .641 18 .215 18. .080 0. .00 0. .00 PROC
ATOM 4868 N ASP X 609 -10 .285 17 .087 20. .020 0. .00 0. .00 PROC
ATOM 4869 HN ASP X 609 -10 .052 16 .249 20. .507 0. .00 0. .00 PROC
ATOM 4870 CA ASP X 609 -10 .340 18 .123 21. .009 0. .00 0. .00 PROC
ATOM 4871 HA ASP X 609 -11 .292 18 .632 20. .989 0. .00 0. .00 PROC
ATOM 4872 CB ASP X 609 -10 .028 17 .539 22. .418 0. .00 0. .00 PROC
ATOM 4873 HB1 ASP X 609 -9 .077 16 .969 22. .350 0. .00 0. .00 PROC
ATOM 4874 HB2 ASP X 609 -10 .884 16 .851 22. .584 0. .00 0. .00 PROC
ATOM 4875 CG ASP X 609 -10 .047 18 .509 23. .627 0. .00 0. .00 PROC
ATOM 4876 OD1 ASP X 609 -9 .086 18 .497 24. .441 0. .00 0. .00 PROC
ATOM 4877 OD2 ASP X 609 -10 .999 19 .335 23. .622 0. .00 0. .00 PROC
ATOM 4878 C ASP X 609 -9 .380 19 .282 20. .633 0. .00 0. .00 PROC
ATOM 4879 O ASP X 609 -9 .638 20 .488 20. .880 0. .00 0. .00 PROC
ATOM 4880 N LYS X 610 -8 .301 18 .964 19. .923 0. .00 0. .00 PROC
ATOM 4881 HN LYS X 610 -7 .873 18 .065 19. .968 0. .00 0. .00 PROC
ATOM 4882 CA LYS X 610 -7 .443 19 .902 19. .191 0. .00 0. .00 PROC
ATOM 4883 HA LYS X 610 -7 .939 20 .861 19. .185 0. .00 0. .00 PROC ATOM 4884 CB LYS X 610 -6.062 20.034 19..937 0..00 0..00 PROC
ATOM 4885 HB1 LYS X 610 -5 .550 20 .909 19. .482 0. .00 0. .00 PROC
ATOM 4886 HB2 LYS X 610 -5 .384 19 .154 19. .967 0. .00 0. .00 PROC
ATOM 4887 CG LYS X 610 -6 .271 20 .339 21. .468 0. .00 0. .00 PROC
ATOM 4888 HG1 LYS X 610 -6 .927 19 .599 21. .973 0. .00 0. .00 PROC
ATOM 4889 HG2 LYS X 610 -6 .782 21 .325 21. .490 0. .00 0. .00 PROC
ATOM 4890 CD LYS X 610 -4 .890 20 .606 22. .188 0. .00 0. .00 PROC
ATOM 4891 HD1 LYS X 610 -4 .381 21 .356 21. .546 0. .00 0. .00 PROC
ATOM 4892 HD2 LYS X 610 -4 .308 19 .662 22. .245 0. .00 0. .00 PROC
ATOM 4893 CE LYS X 610 -5 .045 21 .079 23. .628 0. .00 0. .00 PROC
ATOM 4894 HE1 LYS X 610 -5 .458 20 .285 24. .286 0. .00 0. .00 PROC
ATOM 4895 HE2 LYS X 610 -5 .711 21 .968 23. .651 0. .00 0. .00 PROC
ATOM 4896 NZ LYS X 610 -3 .714 21 .471 24. .149 0. .00 0. .00 PROC
ATOM 4897 HZ1 LYS X 610 -3 .836 22 .008 25. .032 0. .00 0. .00 PROC
ATOM 4898 HZ2 LYS X 610 -3 .345 22 .183 23. .486 0. .00 0. .00 PROC
ATOM 4899 HZ3 LYS X 610 -3 .050 20 .672 24. .130 0. .00 0. .00 PROC
ATOM 4900 C LYS X 610 -7 .295 19 .424 17. .780 0. .00 0. .00 PROC
ATOM 4901 O LYS X 610 -7 .162 18 .253 17. .456 0. .00 0. .00 PROC
ATOM 4902 N TYR X 611 -7 .331 20 .376 16. .787 0. .00 0. .00 PROC
ATOM 4903 HN TYR X 611 -7 .517 21 .345 16. .926 0. .00 0. .00 PROC
ATOM 4904 CA TYR X 611 -7 .147 20 .145 15. .347 0. .00 0. .00 PROC
ATOM 4905 HA TYR X 611 -7 .858 19 .428 14. .963 0. .00 0. .00 PROC
ATOM 4906 CB TYR X 611 -7 .200 21 .499 14. .580 0. .00 0. .00 PROC
ATOM 4907 HB1 TYR X 611 -6 .392 22 .159 14. .963 0. .00 0. .00 PROC
ATOM 4908 HB2 TYR X 611 -8 .152 22 .057 14. .715 0. .00 0. .00 PROC
ATOM 4909 CG TYR X 611 -6 .955 21 .319 13. .104 0. .00 0. .00 PROC
ATOM 4910 CD1 TYR X 611 -7 .960 20 .728 12. .247 0. .00 0. .00 PROC
ATOM 4911 HD1 TYR X 611 -8 .887 20 .526 12. .764 0. .00 0. .00 PROC
ATOM 4912 CE1 TYR X 611 -7 .777 20 .451 10. .893 0. .00 0. .00 PROC
ATOM 4913 HE1 TYR X 611 -8 .525 20 .072 10. .212 0. .00 0. .00 PROC
ATOM 4914 CZ TYR X 611 -6 .509 20 .739 10. .354 0. .00 0. .00 PROC
ATOM 4915 OH TYR X 611 -6 .361 20 .548 8. .985 0. .00 0. .00 PROC
ATOM 4916 HH TYR X 611 -5 .488 20 .887 8. .777 0. .00 0. .00 PROC
ATOM 4917 CD2 TYR X 611 -5 .740 21 .594 12. .513 0. .00 0. .00 PROC
ATOM 4918 HD2 TYR X 611 -5 .007 22 .027 13. .178 0. .00 0. .00 PROC
ATOM 4919 CE2 TYR X 611 -5 .497 21 .364 11. .140 0. .00 0. .00 PROC
ATOM 4920 HE2 TYR X 611 -4 .604 21 .655 10. .607 0. .00 0. .00 PROC
ATOM 4921 C TYR X 611 -5 .759 19 .546 15. .122 0. .00 0. .00 PROC
ATOM 4922 O TYR X 611 -5 .689 18 .624 14. .371 0. .00 0. .00 PROC
ATOM 4923 N VAL X 612 -4 .647 20 .001 15. .793 0. .00 0. .00 PROC
ATOM 4924 HN VAL X 612 -4 .674 20 .752 16. .449 0. .00 0. .00 PROC
ATOM 4925 CA VAL X 612 -3 .336 19 .410 15. .826 0. .00 0. .00 PROC
ATOM 4926 HA VAL X 612 -2 .973 19 .397 14. .809 0. .00 0. .00 PROC
ATOM 4927 CB VAL X 612 -2 .361 20 .224 16. .716 0. .00 0. .00 PROC
ATOM 4928 HB VAL X 612 -1 .333 19 .805 16. .700 0. .00 0. .00 PROC
ATOM 4929 CGI VAL X 612 -2 .272 21 .641 16. .141 0. .00 0. .00 PROC
ATOM 4930 HG11 VAL X 612 -3 .094 22 .289 16. .515 0. .00 0. .00 PROC
ATOM 4931 HG12 VAL X 612 -2 .095 21 .760 15. .051 0. .00 0. .00 PROC
ATOM 4932 HG13 VAL X 612 -1 .416 22 .180 16. .600 0. .00 0. .00 PROC
ATOM 4933 CG2 VAL X 612 -2 .687 20 .275 18. .152 0. .00 0. .00 PROC
ATOM 4934 HG21 VAL X 612 -1 .885 20 .787 18. .727 0. .00 0. .00 PROC
ATOM 4935 HG22 VAL X 612 -2 .875 19 .286 18. .620 0. .00 0. .00 PROC
ATOM 4936 HG23 VAL X 612 -3 .594 20 .915 18. .193 0. .00 0. .00 PROC
ATOM 4937 C VAL X 612 -3 .331 17 .898 16. .214 0. .00 0. .00 PROC
ATOM 4938 O VAL X 612 -2 .551 17 .182 15. .605 0. .00 0. .00 PROC
ATOM 4939 N THR X 613 -4 .123 17 .406 17. .149 0. .00 0. .00 PROC
ATOM 4940 HN THR X 613 -4 .763 17 .990 17. .643 0. .00 0. .00 PROC
ATOM 4941 CA THR X 613 -4 .289 15 .960 17. .546 0. .00 0. .00 PROC
ATOM 4942 HA THR X 613 -3 .347 15 .455 17. .698 0. .00 0. .00 PROC
ATOM 4943 CB THR X 613 -5 .161 15 .797 18. .762 0. .00 0. .00 PROC
ATOM 4944 HB THR X 613 -6 .202 16 .173 18. .663 0. .00 0. .00 PROC
ATOM 4945 OG1 THR X 613 -4 .592 16 .534 19. .829 0. .00 0. .00 PROC
ATOM 4946 HG1 THR X 613 -5 .172 16 .381 20. .579 0. .00 0. .00 PROC
ATOM 4947 CG2 THR X 613 -5 .152 14 .325 19. .202 0. .00 0. .00 PROC
ATOM 4948 HG21 THR X 613 -4 .079 14 .072 19. .344 0. .00 0. .00 PROC
ATOM 4949 HG22 THR X 613 -5 .604 13 .662 18. .434 0. .00 0. .00 PROC ATOM 4950 HG23 THR X 613 -5.510 14.154 20..240 0..00 0..00 PROC
ATOM 4951 C THR X 613 -4 .862 15 .152 16. .404 0. .00 0. .00 PROC
ATOM 4952 O THR X 613 -4 .532 14 .002 16. .068 0. .00 0. .00 PROC
ATOM 4953 N ALA X 614 -5 .847 15 .786 15. .715 0. .00 0. .00 PROC
ATOM 4954 HN ALA X 614 -6 .094 16 .727 15. .932 0. .00 0. .00 PROC
ATOM 4955 CA ALA X 614 -6 .598 15 .315 14. .586 0. .00 0. .00 PROC
ATOM 4956 HA ALA X 614 -6 .983 14 .340 14. .846 0. .00 0. .00 PROC
ATOM 4957 CB ALA X 614 -7 .748 16 .228 14. .271 0. .00 0. .00 PROC
ATOM 4958 HB1 ALA X 614 -8 .342 16 .356 15. .202 0. .00 0. .00 PROC
ATOM 4959 HB2 ALA X 614 -8 .481 15 .735 13. .597 0. .00 0. .00 PROC
ATOM 4960 HB3 ALA X 614 -7 .455 17 .244 13. .932 0. .00 0. .00 PROC
ATOM 4961 C ALA X 614 -5 .709 15 .254 13. .340 0. .00 0. .00 PROC
ATOM 4962 O ALA X 614 -5 .780 14 .268 12. .585 0. .00 0. .00 PROC
ATOM 4963 N LEU X 615 -4 .791 16 .163 13. .261 0. .00 0. .00 PROC
ATOM 4964 HN LEU X 615 -4 .762 16 .822 14. .010 0. .00 0. .00 PROC
ATOM 4965 CA LEU X 615 -3 .730 16 .215 12. .290 0. .00 0. .00 PROC
ATOM 4966 HA LEU X 615 -4 .237 16 .044 11. .352 0. .00 0. .00 PROC
ATOM 4967 CB LEU X 615 -2 .966 17 .636 12. .423 0. .00 0. .00 PROC
ATOM 4968 HB1 LEU X 615 -2 .280 17 .600 13. .296 0. .00 0. .00 PROC
ATOM 4969 HB2 LEU X 615 -3 .761 18 .345 12. .741 0. .00 0. .00 PROC
ATOM 4970 CG LEU X 615 -2 .207 18 .195 11. .251 0. .00 0. .00 PROC
ATOM 4971 HG LEU X 615 -2 .131 19 .300 11. .342 0. .00 0. .00 PROC
ATOM 4972 CD1 LEU X 615 -0 .715 17 .733 11. .294 0. .00 0. .00 PROC
ATOM 4973 HD11 LEU X 615 -0 .132 18 .107 10. .426 0. .00 0. .00 PROC
ATOM 4974 HD12 LEU X 615 -0 .727 16 .644 11. .077 0. .00 0. .00 PROC
ATOM 4975 HD13 LEU X 615 -0 .144 17 .958 12. .220 0. .00 0. .00 PROC
ATOM 4976 CD2 LEU X 615 -2 .958 18 .030 9. .881 0. .00 0. .00 PROC
ATOM 4977 HD21 LEU X 615 -3 .405 17 .018 9. .783 0. .00 0. .00 PROC
ATOM 4978 HD22 LEU X 615 -2 .210 18 .377 9. .136 0. .00 0. .00 PROC
ATOM 4979 HD23 LEU X 615 -3 .820 18 .726 9. .802 0. .00 0. .00 PROC
ATOM 4980 C LEU X 615 -2 .736 14 .991 12. .377 0. .00 0. .00 PROC
ATOM 4981 O LEU X 615 -2 .457 14 .285 11. .407 0. .00 0. .00 PROC
ATOM 4982 N TYR X 616 -2 .251 14 .665 13. .603 0. .00 0. .00 PROC
ATOM 4983 HN TYR X 616 -2 .197 15 .339 14. .336 0. .00 0. .00 PROC
ATOM 4984 CA TYR X 616 -1 .402 13 .473 13. .760 0. .00 0. .00 PROC
ATOM 4985 HA TYR X 616 -0 .580 13 .459 13. .059 0. .00 0. .00 PROC
ATOM 4986 CB TYR X 616 -0 .757 13 .484 15. .178 0. .00 0. .00 PROC
ATOM 4987 HB1 TYR X 616 -0 .004 12 .669 15. .251 0. .00 0. .00 PROC
ATOM 4988 HB2 TYR X 616 -1 .507 13 .356 15. .987 0. .00 0. .00 PROC
ATOM 4989 CG TYR X 616 -0 .019 14 .745 15. .349 0. .00 0. .00 PROC
ATOM 4990 CD1 TYR X 616 0 .793 15 .242 14. .357 0. .00 0. .00 PROC
ATOM 4991 HD1 TYR X 616 0 .836 14 .790 13. .377 0. .00 0. .00 PROC
ATOM 4992 CE1 TYR X 616 1 .466 16 .479 14. .487 0. .00 0. .00 PROC
ATOM 4993 HE1 TYR X 616 2 .008 16 .960 13. .686 0. .00 0. .00 PROC
ATOM 4994 CZ TYR X 616 1. .309 17 .254 15. .663 0. .00 0. .00 PROC
ATOM 4995 OH TYR X 616 2. .073 18 .385 15. .897 0. .00 0. .00 PROC
ATOM 4996 HH TYR X 616 1. .720 18 .855 16. .656 0. .00 0. .00 PROC
ATOM 4997 CD2 TYR X 616 -0 .040 15 .412 16. .571 0. .00 0. .00 PROC
ATOM 4998 HD2 TYR X 616 -0 .516 14 .914 17. .403 0. .00 0. .00 PROC
ATOM 4999 CE2 TYR X 616 0 .518 16 .683 16. .717 0. .00 0. .00 PROC
ATOM 5000 HE2 TYR X 616 0 .418 17 .259 17. .626 0. .00 0. .00 PROC
ATOM 5001 C TYR X 616 -2 .144 12 .084 13. .677 0. .00 0. .00 PROC
ATOM 5002 O TYR X 616 -1 .698 11 .052 13. .229 0. .00 0. .00 PROC
ATOM 5003 N PHE X 617 -3 .474 12 .100 14. .148 0. .00 0. .00 PROC
ATOM 5004 HN PHE X 617 -3 .876 12 .872 14. .634 0. .00 0. .00 PROC
ATOM 5005 CA PHE X 617 -4 .380 10 .986 13. .867 0. .00 0. .00 PROC
ATOM 5006 HA PHE X 617 -4 .022 10 .079 14. .331 0. .00 0. .00 PROC
ATOM 5007 CB PHE X 617 -5 .626 11 .281 14. .801 0. .00 0. .00 PROC
ATOM 5008 HB1 PHE X 617 -5 .958 12 .335 14. .683 0. .00 0. .00 PROC
ATOM 5009 HB2 PHE X 617 -5 .351 11 .165 15. .872 0. .00 0. .00 PROC
ATOM 5010 CG PHE X 617 -6 .803 10 .489 14. .477 0. .00 0. .00 PROC
ATOM 5011 CD1 PHE X 617 -6 .991 9 .212 14. .940 0. .00 0. .00 PROC
ATOM 5012 HD1 PHE X 617 -6 .247 8 .890 15. .653 0. .00 0. .00 PROC
ATOM 5013 CE1 PHE X 617 -8 .100 8 .504 14. .814 0. .00 0. .00 PROC
ATOM 5014 HE1 PHE X 617 -8 .310 7 .675 15. .473 0. .00 0. .00 PROC
ATOM 5015 CZ PHE X 617 -9 .169 9 .118 14. .081 0. .00 0. .00 PROC ATOM 5016 HZ PHE X 617 -10.070 8.554 13..891 0..00 0..00 PROC
ATOM 5017 CD2 PHE X 617 -7 .867 11 .028 13. .644 0. .00 0. .00 PROC
ATOM 5018 HD2 PHE X 617 -7 .860 12 .038 13. .261 0. .00 0. .00 PROC
ATOM 5019 CE2 PHE X 617 -9 .037 10 .315 13. .486 0. .00 0. .00 PROC
ATOM 5020 HE2 PHE X 617 -9 .919 10 .776 13. .067 0. .00 0. .00 PROC
ATOM 5021 C PHE X 617 -4 .733 10 .635 12. .408 0. .00 0. .00 PROC
ATOM 5022 O PHE X 617 -4 .704 9 .509 11. .979 0. .00 0. .00 PROC
ATOM 5023 N THR X 618 -5 .025 11 .726 11. .619 0. .00 0. .00 PROC
ATOM 5024 HN THR X 618 -5 .173 12 .583 12. .107 0. .00 0. .00 PROC
ATOM 5025 CA THR X 618 -5 .268 11 .667 10. .100 0. .00 0. .00 PROC
ATOM 5026 HA THR X 618 -6 .077 10 .977 9. .909 0. .00 0. .00 PROC
ATOM 5027 CB THR X 618 -5 .794 12 .963 9. .455 0. .00 0. .00 PROC
ATOM 5028 HB THR X 618 -5 .044 13 .767 9. .296 0. .00 0. .00 PROC
ATOM 5029 OG1 THR X 618 -6 .843 13 .491 10. .182 0. .00 0. .00 PROC
ATOM 5030 HG1 THR X 618 -6 .634 13 .348 11. .108 0. .00 0. .00 PROC
ATOM 5031 CG2 THR X 618 -6 .322 12 .623 8. .074 0. .00 0. .00 PROC
ATOM 5032 HG21 THR X 618 -6 .816 13 .449 7. .519 0. .00 0. .00 PROC
ATOM 5033 HG22 THR X 618 -7 .135 11 .867 8. .024 0. .00 0. .00 PROC
ATOM 5034 HG23 THR X 618 -5 .492 12 .408 7. .367 0. .00 0. .00 PROC
ATOM 5035 C THR X 618 -4 .005 11 .163 9. .395 0. .00 0. .00 PROC
ATOM 5036 O THR X 618 -4 .181 10 .294 8. .565 0. .00 0. .00 PROC
ATOM 5037 N PHE X 619 -2 .816 11 .699 9. .724 0. .00 0. .00 PROC
ATOM 5038 HN PHE X 619 -2 .737 12 .423 10. .404 0. .00 0. .00 PROC
ATOM 5039 CA PHE X 619 -1 .624 11 .387 8. .862 0. .00 0. .00 PROC
ATOM 5040 HA PHE X 619 -1 .830 11 .270 7. .808 0. .00 0. .00 PROC
ATOM 5041 CB PHE X 619 -0 .596 12 .518 9. .106 0. .00 0. .00 PROC
ATOM 5042 HB1 PHE X 619 0 .442 12 .149 8. .961 0. .00 0. .00 PROC
ATOM 5043 HB2 PHE X 619 -0 .673 12 .837 10. .167 0. .00 0. .00 PROC
ATOM 5044 CG PHE X 619 -0 .921 13 .694 8. .116 0. .00 0. .00 PROC
ATOM 5045 CD1 PHE X 619 -1 .838 14 .660 8. .220 0. .00 0. .00 PROC
ATOM 5046 HD1 PHE X 619 -2 .491 14 .606 9. .078 0. .00 0. .00 PROC
ATOM 5047 CE1 PHE X 619 -1 .969 15 .662 7. .242 0. .00 0. .00 PROC
ATOM 5048 HE1 PHE X 619 -2 .815 16 .329 7. .168 0. .00 0. .00 PROC
ATOM 5049 CZ PHE X 619 -1 .042 15 .758 6. .213 0. .00 0. .00 PROC
ATOM 5050 HZ PHE X 619 -1 .138 16 .541 5. .475 0. .00 0. .00 PROC
ATOM 5051 CD2 PHE X 619 0 .013 13 .805 7. .036 0. .00 0. .00 PROC
ATOM 5052 HD2 PHE X 619 0 .702 12 .980 6. .933 0. .00 0. .00 PROC
ATOM 5053 CE2 PHE X 619 -0 .062 14 .806 6. .094 0. .00 0. .00 PROC
ATOM 5054 HE2 PHE X 619 0 .563 14 .781 5. .214 0. .00 0. .00 PROC
ATOM 5055 C PHE X 619 -1 .128 10 .082 9. .230 0. .00 0. .00 PROC
ATOM 5056 O PHE X 619 -0 .830 9 .261 8. .347 0. .00 0. .00 PROC
ATOM 5057 N SER X 620 -1 .147 9 .692 10. .533 0. .00 0. .00 PROC
ATOM 5058 HN SER X 620 -1 .527 10 .363 11. .164 0. .00 0. .00 PROC
ATOM 5059 CA SER X 620 -0 .882 8 .288 11. .001 0. .00 0. .00 PROC
ATOM 5060 HA SER X 620 0. .148 8 .133 10. .715 0. .00 0. .00 PROC
ATOM 5061 CB SER X 620 -1 .002 8 .075 12. .526 0. .00 0. .00 PROC
ATOM 5062 HB1 SER X 620 -0 .839 7 .035 12. .881 0. .00 0. .00 PROC
ATOM 5063 HB2 SER X 620 -2 .032 8 .331 12. .856 0. .00 0. .00 PROC
ATOM 5064 OG SER X 620 -0 .030 8 .904 13. .143 0. .00 0. .00 PROC
ATOM 5065 HG1 SER X 620 -0 .541 9 .639 13. .491 0. .00 0. .00 PROC
ATOM 5066 C SER X 620 -1 .870 7 .243 10. .292 0. .00 0. .00 PROC
ATOM 5067 O SER X 620 -1 .424 6 .201 9. .867 0. .00 0. .00 PROC
ATOM 5068 N SER X 621 -3 .186 7 .533 10. .284 0. .00 0. .00 PROC
ATOM 5069 HN SER X 621 -3 .520 8 .346 10. .753 0. .00 0. .00 PROC
ATOM 5070 CA SER X 621 -4 .278 6 .589 9. .776 0. .00 0. .00 PROC
ATOM 5071 HA SER X 621 -4 .195 5 .598 10. .195 0. .00 0. .00 PROC
ATOM 5072 CB SER X 621 -5 .674 7 .332 9. .897 0. .00 0. .00 PROC
ATOM 5073 HB1 SER X 621 -6 .546 6 .808 9. .451 0. .00 0. .00 PROC
ATOM 5074 HB2 SER X 621 -5 .694 8 .264 9. .293 0. .00 0. .00 PROC
ATOM 5075 OG SER X 621 -6 .051 7 .344 11. .311 0. .00 0. .00 PROC
ATOM 5076 HG1 SER X 621 -5 .498 8 .039 11. .677 0. .00 0. .00 PROC
ATOM 5077 C SER X 621 -4 .097 6 .267 8. .323 0. .00 0. .00 PROC
ATOM 5078 O SER X 621 -4 .093 5 .146 7. .881 0. .00 0. .00 PROC
ATOM 5079 N LEU X 622 -3 .814 7 .245 7. .487 0. .00 0. .00 PROC
ATOM 5080 HN LEU X 622 -3 .793 8 .191 7. .801 0. .00 0. .00 PROC
ATOM 5081 CA LEU X 622 -3 .504 7 .021 6. .071 0. .00 0. .00 PROC ATOM 5082 HA LEU X 622 -4.020 6.195 5..604 0..00 0..00 PROC
ATOM 5083 CB LEU X 622 -3 .723 8 .361 5. .337 0. .00 0. .00 PROC
ATOM 5084 HB1 LEU X 622 -3 .263 8 .382 4. .326 0. .00 0. .00 PROC
ATOM 5085 HB2 LEU X 622 -3 .096 9 .050 5. .944 0. .00 0. .00 PROC
ATOM 5086 CG LEU X 622 -5 .181 8 .807 5. .163 0. .00 0. .00 PROC
ATOM 5087 HG LEU X 622 -5 .535 9 .234 6. .126 0. .00 0. .00 PROC
ATOM 5088 CD1 LEU X 622 -5 .155 10 .010 4. .128 0. .00 0. .00 PROC
ATOM 5089 HD11 LEU X 622 -6 .220 10 .280 3. .961 0. .00 0. .00 PROC
ATOM 5090 HD12 LEU X 622 -4 .636 9 .552 3. .259 0. .00 0. .00 PROC
ATOM 5091 HD13 LEU X 622 -4 .652 10 .941 4. .466 0. .00 0. .00 PROC
ATOM 5092 CD2 LEU X 622 -6 .124 7 .721 4. .698 0. .00 0. .00 PROC
ATOM 5093 HD21 LEU X 622 -5 .732 7 .506 3. .681 0. .00 0. .00 PROC
ATOM 5094 HD22 LEU X 622 -7 .145 8 .126 4. .531 0. .00 0. .00 PROC
ATOM 5095 HD23 LEU X 622 -6 .214 6 .892 5. .432 0. .00 0. .00 PROC
ATOM 5096 C LEU X 622 -2 .030 6 .597 5. .843 0. .00 0. .00 PROC
ATOM 5097 O LEU X 622 -1 .541 6 .583 4. .725 0. .00 0. .00 PROC
ATOM 5098 N THR X 623 -1 .200 6 .356 6. .902 0. .00 0. .00 PROC
ATOM 5099 HN THR X 623 -1 .500 6 .640 7. .809 0. .00 0. .00 PROC
ATOM 5100 CA THR X 623 0. .122 5 .778 6. .686 0. .00 0. .00 PROC
ATOM 5101 HA THR X 623 0. .219 5 .525 5. .640 0. .00 0. .00 PROC
ATOM 5102 CB THR X 623 1. .199 6 .798 7. .166 0. .00 0. .00 PROC
ATOM 5103 HB THR X 623 1. .158 6 .865 8. .274 0. .00 0. .00 PROC
ATOM 5104 OG1 THR X 623 0 .930 8 .100 6. .681 0. .00 0. .00 PROC
ATOM 5105 HG1 THR X 623 0 .038 8 .296 6. .975 0. .00 0. .00 PROC
ATOM 5106 CG2 THR X 623 2 .580 6 .397 6. .671 0. .00 0. .00 PROC
ATOM 5107 HG21 THR X 623 2 .509 6 .372 5. .563 0. .00 0. .00 PROC
ATOM 5108 HG22 THR X 623 2 .866 5 .379 7. .011 0. .00 0. .00 PROC
ATOM 5109 HG23 THR X 623 3 .363 7 .126 6. .972 0. .00 0. .00 PROC
ATOM 5110 C THR X 623 0. .256 4 .531 7. .538 0. .00 0. .00 PROC
ATOM 5111 O THR X 623 1. .277 3 .970 7. .781 0. .00 0. .00 PROC
ATOM 5112 N SER X 624 -0 .904 4 .013 8. .086 0. .00 0. .00 PROC
ATOM 5113 HN SER X 624 -1 .802 4 .360 7. .828 0. .00 0. .00 PROC
ATOM 5114 CA SER X 624 -1 .010 2 .733 8. .711 0. .00 0. .00 PROC
ATOM 5115 HA SER X 624 -1 .979 2 .842 9. .174 0. .00 0. .00 PROC
ATOM 5116 CB SER X 624 -0 .779 1 .387 7. .804 0. .00 0. .00 PROC
ATOM 5117 HB1 SER X 624 -0 .627 0 .457 8. .393 0. .00 0. .00 PROC
ATOM 5118 HB2 SER X 624 0 .195 1 .401 7. .268 0. .00 0. .00 PROC
ATOM 5119 OG SER X 624 -1 .798 1 .222 6. .819 0. .00 0. .00 PROC
ATOM 5120 HG1 SER X 624 -1 .738 1 .921 6. .164 0. .00 0. .00 PROC
ATOM 5121 C SER X 624 -0 .281 2 .612 9. .994 0. .00 0. .00 PROC
ATOM 5122 O SER X 624 -0 .001 1 .493 10. .372 0. .00 0. .00 PROC
ATOM 5123 N VAL X 625 -0 .052 3 .695 10. .749 0. .00 0. .00 PROC
ATOM 5124 HN VAL X 625 -0 .363 4 .596 10. .458 0. .00 0. .00 PROC
ATOM 5125 CA VAL X 625 0. .738 3 .572 12. .001 0. .00 0. .00 PROC
ATOM 5126 HA VAL X 625 0. .757 2 .528 12. .276 0. .00 0. .00 PROC
ATOM 5127 CB VAL X 625 2. .146 4 .147 11. .877 0. .00 0. .00 PROC
ATOM 5128 HB VAL X 625 2. .839 3 .959 12. .724 0. .00 0. .00 PROC
ATOM 5129 CGI VAL X 625 2 .903 3 .373 10. .756 0. .00 0. .00 PROC
ATOM 5130 HG11 VAL X 625 2 .776 2 .322 11. .091 0. .00 0. .00 PROC
ATOM 5131 HG12 VAL X 625 3 .968 3 .685 10. .699 0. .00 0. .00 PROC
ATOM 5132 HG13 VAL X 625 2 .415 3 .609 9. .786 0. .00 0. .00 PROC
ATOM 5133 CG2 VAL X 625 2 .147 5 .631 11. .505 0. .00 0. .00 PROC
ATOM 5134 HG21 VAL X 625 1 .794 6 .270 12. .342 0. .00 0. .00 PROC
ATOM 5135 HG22 VAL X 625 1 .524 5 .863 10. .615 0. .00 0. .00 PROC
ATOM 5136 HG23 VAL X 625 3 .145 5 .977 11. .160 0. .00 0. .00 PROC
ATOM 5137 C VAL X 625 -0 .015 4 .234 13. .099 0. .00 0. .00 PROC
ATOM 5138 O VAL X 625 0. .539 4 .848 13. .990 0. .00 0. .00 PROC
ATOM 5139 N GLY X 626 -1 .345 4 .092 13. .133 0. .00 0. .00 PROC
ATOM 5140 HN GLY X 626 -1 .808 3 .495 12. .483 0. .00 0. .00 PROC
ATOM 5141 CA GLY X 626 -2 .358 4 .526 14. .091 0. .00 0. .00 PROC
ATOM 5142 HA1 GLY X 626 -3 .284 4 .026 13. .850 0. .00 0. .00 PROC
ATOM 5143 HA2 GLY X 626 -2 .460 5 .595 14. .200 0. .00 0. .00 PROC
ATOM 5144 C GLY X 626 -2 .039 4 .023 15. .491 0. .00 0. .00 PROC
ATOM 5145 O GLY X 626 -1 .354 2 .974 15. .682 0. .00 0. .00 PROC
ATOM 5146 N PHE X 627 -2 .479 4 .743 16. .571 0. .00 0. .00 PROC
ATOM 5147 HN PHE X 627 -3 .193 5 .413 16. .383 0. .00 0. .00 PROC ATOM 5148 CA PHE X 627 -1.988 4.592 17..945 0..00 0..00 PROC
ATOM 5149 HA PHE X 627 -0 .915 4 .469 17. .947 0. .00 0. .00 PROC
ATOM 5150 CB PHE X 627 -2 .412 5 .779 18. .859 0. .00 0. .00 PROC
ATOM 5151 HB1 PHE X 627 -2 .158 5 .732 19. .940 0. .00 0. .00 PROC
ATOM 5152 HB2 PHE X 627 -3 .519 5 .876 18. .834 0. .00 0. .00 PROC
ATOM 5153 CG PHE X 627 -1 .699 6 .946 18. .337 0. .00 0. .00 PROC
ATOM 5154 CD1 PHE X 627 -0 .341 7 .352 18. .736 0. .00 0. .00 PROC
ATOM 5155 HD1 PHE X 627 0 .117 6 .667 19. .434 0. .00 0. .00 PROC
ATOM 5156 CE1 PHE X 627 0 .345 8 .318 17. .969 0. .00 0. .00 PROC
ATOM 5157 HE1 PHE X 627 1 .383 8 .532 18. .179 0. .00 0. .00 PROC
ATOM 5158 CZ PHE X 627 -0 .278 9 .089 17. .008 0. .00 0. .00 PROC
ATOM 5159 HZ PHE X 627 0. .281 9 .821 16. .445 0. .00 0. .00 PROC
ATOM 5160 CD2 PHE X 627 -2 .355 7 .880 17. .507 0. .00 0. .00 PROC
ATOM 5161 HD2 PHE X 627 -3 .345 7 .565 17. .209 0. .00 0. .00 PROC
ATOM 5162 CE2 PHE X 627 -1 .637 8 .814 16. .783 0. .00 0. .00 PROC
ATOM 5163 HE2 PHE X 627 -2 .193 9 .465 16. .125 0. .00 0. .00 PROC
ATOM 5164 C PHE X 627 -2 .347 3 .204 18. .634 0. .00 0. .00 PROC
ATOM 5165 O PHE X 627 -1 .620 2 .657 19. .467 0. .00 0. .00 PROC
ATOM 5166 N GLY X 628 -3 .524 2 .637 18. .292 0. .00 0. .00 PROC
ATOM 5167 HN GLY X 628 -4 .117 3 .140 17. .668 0. .00 0. .00 PROC
ATOM 5168 CA GLY X 628 -3 .967 1 .384 18. .796 0. .00 0. .00 PROC
ATOM 5169 HA1 GLY X 628 -3 .201 0 .632 18. .672 0. .00 0. .00 PROC
ATOM 5170 HA2 GLY X 628 -4 .819 1 .008 18. .250 0. .00 0. .00 PROC
ATOM 5171 C GLY X 628 -4 .352 1 .391 20. .273 0. .00 0. .00 PROC
ATOM 5172 O GLY X 628 -4 .116 0 .420 20. .990 0. .00 0. .00 PROC
ATOM 5173 N ASN X 629 -5 .041 2 .471 20. .718 0. .00 0. .00 PROC
ATOM 5174 HN ASN X 629 -5 .241 3 .245 20. .121 0. .00 0. .00 PROC
ATOM 5175 CA ASN X 629 -5 .639 2 .763 22. .012 0. .00 0. .00 PROC
ATOM 5176 HA ASN X 629 -6 .317 1 .982 22. .319 0. .00 0. .00 PROC
ATOM 5177 CB ASN X 629 -4 .513 3 .038 23. .065 0. .00 0. .00 PROC
ATOM 5178 HB1 ASN X 629 -4 .219 2 .006 23. .350 0. .00 0. .00 PROC
ATOM 5179 HB2 ASN X 629 -4 .763 3 .475 24. .055 0. .00 0. .00 PROC
ATOM 5180 CG ASN X 629 -3 .250 3 .773 22. .570 0. .00 0. .00 PROC
ATOM 5181 OD1 ASN X 629 -3 .382 4 .967 22. .272 0. .00 0. .00 PROC
ATOM 5182 ND2 ASN X 629 -2 .099 3 .086 22. .528 0. .00 0. .00 PROC
ATOM 5183 HD21 ASN X 629 -1 .242 3 .579 22. .382 0. .00 0. .00 PROC
ATOM 5184 HD22 ASN X 629 -2 .054 2 .107 22. .731 0. .00 0. .00 PROC
ATOM 5185 C ASN X 629 -6 .506 4 .042 21. .924 0. .00 0. .00 PROC
ATOM 5186 O ASN X 629 -6 .701 4 .740 22. .912 0. .00 0. .00 PROC
ATOM 5187 N VAL X 630 -7 .028 4 .366 20. .682 0. .00 0. .00 PROC
ATOM 5188 HN VAL X 630 -7 .054 3 .654 19. .985 0. .00 0. .00 PROC
ATOM 5189 CA VAL X 630 -7 .757 5 .614 20. .466 0. .00 0. .00 PROC
ATOM 5190 HA VAL X 630 -7 .854 6 .078 21. .436 0. .00 0. .00 PROC
ATOM 5191 CB VAL X 630 -7 .110 6 .474 19. .434 0. .00 0. .00 PROC
ATOM 5192 HB VAL X 630 -6 .807 5 .870 18. .552 0. .00 0. .00 PROC
ATOM 5193 CGI VAL X 630 -8 .060 7 .497 18. .801 0. .00 0. .00 PROC
ATOM 5194 HG11 VAL X 630 -8 .609 8 .042 19. .598 0. .00 0. .00 PROC
ATOM 5195 HG12 VAL X 630 -8 .864 6 .997 18. .220 0. .00 0. .00 PROC
ATOM 5196 HG13 VAL X 630 -7 .490 8 .208 18. .164 0. .00 0. .00 PROC
ATOM 5197 CG2 VAL X 630 -5 .872 7 .186 20. .009 0. .00 0. .00 PROC
ATOM 5198 HG21 VAL X 630 -5 .290 7 .794 19. .284 0. .00 0. .00 PROC
ATOM 5199 HG22 VAL X 630 -5 .194 6 .378 20. .356 0. .00 0. .00 PROC
ATOM 5200 HG23 VAL X 630 -6 .130 7 .858 20. .856 0. .00 0. .00 PROC
ATOM 5201 C VAL X 630 -9 .175 5 .272 20. .090 0. .00 0. .00 PROC
ATOM 5202 O VAL X 630 -9 .471 4 .657 19. .110 0. .00 0. .00 PROC
ATOM 5203 N SER X 631 -10 .139 5 .652 20. .953 0. .00 0. .00 PROC
ATOM 5204 HN SER X 631 -9 .863 6 .221 21. .725 0. .00 0. .00 PROC
ATOM 5205 CA SER X 631 -11 .589 5 .352 20. .772 0. .00 0. .00 PROC
ATOM 5206 HA SER X 631 -11 .737 4 .676 19. .943 0. .00 0. .00 PROC
ATOM 5207 CB SER X 631 -12 .097 4 .492 21. .990 0. .00 0. .00 PROC
ATOM 5208 HB1 SER X 631 -11 .882 5 .101 22. .894 0. .00 0. .00 PROC
ATOM 5209 HB2 SER X 631 -11 .403 3 .626 22. .046 0. .00 0. .00 PROC
ATOM 5210 OG SER X 631 -13 .424 4 .063 21. .826 0. .00 0. .00 PROC
ATOM 5211 HG1 SER X 631 -13 .533 3 .395 22. .507 0. .00 0. .00 PROC
ATOM 5212 C SER X 631 -12 .408 6 .593 20. .665 0. .00 0. .00 PROC
ATOM 5213 O SER X 631 -12 .618 7 .330 21. .611 0. .00 0. .00 PROC ATOM 5214 N PRO X 632 -12.912 6.945 19..528 0..00 0..00 PROC
ATOM 5215 CD PRO X 632 -12 .348 6 .614 18. .204 0. .00 0. .00 PROC
ATOM 5216 HD1 PRO X 632 -12 .803 5 .657 17. .869 0. .00 0. .00 PROC
ATOM 5217 HD2 PRO X 632 -11 .244 6 .512 18. .122 0. .00 0. .00 PROC
ATOM 5218 CA PRO X 632 -14 .064 7 .873 19. .350 0. .00 0. .00 PROC
ATOM 5219 HA PRO X 632 -13 .864 8 .906 19. .595 0. .00 0. .00 PROC
ATOM 5220 CB PRO X 632 -14 .285 7 .876 17. .778 0. .00 0. .00 PROC
ATOM 5221 HB1 PRO X 632 -14 .598 8 .854 17. .354 0. .00 0. .00 PROC
ATOM 5222 HB2 PRO X 632 -14 .939 7 .060 17. .404 0. .00 0. .00 PROC
ATOM 5223 CG PRO X 632 -12 .812 7 .734 17. .321 0. .00 0. .00 PROC
ATOM 5224 HG1 PRO X 632 -12 .657 7 .590 16. .230 0. .00 0. .00 PROC
ATOM 5225 HG2 PRO X 632 -12 .254 8 .670 17. .536 0. .00 0. .00 PROC
ATOM 5226 C PRO X 632 -15 .226 7 .368 20. .170 0. .00 0. .00 PROC
ATOM 5227 O PRO X 632 -15 .613 6 .257 20. .009 0. .00 0. .00 PROC
ATOM 5228 N ASN X 633 -15 .808 8 .180 21. .027 0. .00 0. .00 PROC
ATOM 5229 HN ASN X 633 -15 .495 9 .125 20. .971 0. .00 0. .00 PROC
ATOM 5230 CA ASN X 633 -16 .651 7 .842 22. .092 0. .00 0. .00 PROC
ATOM 5231 HA ASN X 633 -16 .159 7 .106 22. .711 0. .00 0. .00 PROC
ATOM 5232 CB ASN X 633 -16 .842 9 . Ill 23. .028 0. .00 0. .00 PROC
ATOM 5233 HB1 ASN X 633 -17 .116 9 .945 22. .347 0. .00 0. .00 PROC
ATOM 5234 HB2 ASN X 633 -15 .890 9 .359 23. .545 0. .00 0. .00 PROC
ATOM 5235 CG ASN X 633 -17 .833 8 .895 24. .228 0. .00 0. .00 PROC
ATOM 5236 OD1 ASN X 633 -17 .798 7 .927 24. .989 0. .00 0. .00 PROC
ATOM 5237 ND2 ASN X 633 -18 .734 9 .899 24. .417 0. .00 0. .00 PROC
ATOM 5238 HD21 ASN X 633 -18 .846 10 .625 23. .739 0. .00 0. .00 PROC
ATOM 5239 HD22 ASN X 633 -19 .214 9 .998 25. .288 0. .00 0. .00 PROC
ATOM 5240 C ASN X 633 -17 .924 7 .107 21. .669 0. .00 0. .00 PROC
ATOM 5241 O ASN X 633 -18 .213 6 .022 22. .130 0. .00 0. .00 PROC
ATOM 5242 N THR X 634 -18 .688 7 .715 20. .762 0. .00 0. .00 PROC
ATOM 5243 HN THR X 634 -18 .452 8 .648 20. .502 0. .00 0. .00 PROC
ATOM 5244 CA THR X 634 -19 .941 7 .221 20. .222 0. .00 0. .00 PROC
ATOM 5245 HA THR X 634 -20 .183 6 .442 20. .930 0. .00 0. .00 PROC
ATOM 5246 CB THR X 634 -21 .061 8 .245 20. .154 0. .00 0. .00 PROC
ATOM 5247 HB THR X 634 -22 .034 7 .775 19. .893 0. .00 0. .00 PROC
ATOM 5248 OG1 THR X 634 -20 .823 9 .259 19. .171 0. .00 0. .00 PROC
ATOM 5249 HG1 THR X 634 -19 .962 9 .630 19. .373 0. .00 0. .00 PROC
ATOM 5250 CG2 THR X 634 -21 .072 8 .971 21. .484 0. .00 0. .00 PROC
ATOM 5251 HG21 THR X 634 -21 .156 8 .168 22. .248 0. .00 0. .00 PROC
ATOM 5252 HG22 THR X 634 -21 .885 9 .728 21. .478 0. .00 0. .00 PROC
ATOM 5253 HG23 THR X 634 -20 .104 9 .496 21. .637 0. .00 0. .00 PROC
ATOM 5254 C THR X 634 -19 .832 6 .531 18. .934 0. .00 0. .00 PROC
ATOM 5255 O THR X 634 -18 .915 6 .674 18. .165 0. .00 0. .00 PROC
ATOM 5256 N ASN X 635 -20 .797 5 .669 18. .645 0. .00 0. .00 PROC
ATOM 5257 HN ASN X 635 -21 .568 5 .392 19. .213 0. .00 0. .00 PROC
ATOM 5258 CA ASN X 635 -20 .896 4 .935 17. .354 0. .00 0. .00 PROC
ATOM 5259 HA ASN X 635 -20 .010 4 .316 17. .365 0. .00 0. .00 PROC
ATOM 5260 CB ASN X 635 -22 .128 4 .038 17. .282 0. .00 0. .00 PROC
ATOM 5261 HB1 ASN X 635 -22 .267 3 .520 16. .310 0. .00 0. .00 PROC
ATOM 5262 HB2 ASN X 635 -22 .972 4 .753 17. .381 0. .00 0. .00 PROC
ATOM 5263 CG ASN X 635 -22 .155 3 .066 18. .356 0. .00 0. .00 PROC
ATOM 5264 OD1 ASN X 635 -21 .164 2 .683 18. .919 0. .00 0. .00 PROC
ATOM 5265 ND2 ASN X 635 -23 .418 2 .633 18. .633 0. .00 0. .00 PROC
ATOM 5266 HD21 ASN X 635 -23 .535 2 .013 19. .408 0. .00 0. .00 PROC
ATOM 5267 HD22 ASN X 635 -24 .221 2 .941 18. .122 0. .00 0. .00 PROC
ATOM 5268 C ASN X 635 -20 .864 5 .847 16. .087 0. .00 0. .00 PROC
ATOM 5269 O ASN X 635 -20 .221 5 .524 15. .128 0. .00 0. .00 PROC
ATOM 5270 N SER X 636 -21 .683 6 .926 16. .177 0. .00 0. .00 PROC
ATOM 5271 HN SER X 636 -22 .257 6 .972 16. .991 0. .00 0. .00 PROC
ATOM 5272 CA SER X 636 -21 .689 8 .008 15. .216 0. .00 0. .00 PROC
ATOM 5273 HA SER X 636 -21 .854 7 .436 14. .315 0. .00 0. .00 PROC
ATOM 5274 CB SER X 636 -22 .712 8 .916 15. .595 0. .00 0. .00 PROC
ATOM 5275 HB1 SER X 636 -22 .728 9 .710 14. .818 0. .00 0. .00 PROC
ATOM 5276 HB2 SER X 636 -22 .638 9 .280 16. .642 0. .00 0. .00 PROC
ATOM 5277 OG SER X 636 -23 .972 8 .319 15. .548 0. .00 0. .00 PROC
ATOM 5278 HG1 SER X 636 -24 .018 7 .685 16. .267 0. .00 0. .00 PROC
ATOM 5279 C SER X 636 -20 .348 8 .726 14. .915 0. .00 0. .00 PROC ATOM 5280 O SER X 636 -19.896 8.756 13..749 0..00 0..00 PROC
ATOM 5281 N GLU X 637 -19 .554 9 .027 16. .003 0. .00 0. .00 PROC
ATOM 5282 HN GLU X 637 -19 .896 8 .983 16. .939 0. .00 0. .00 PROC
ATOM 5283 CA GLU X 637 -18 .183 9 .286 15. .934 0. .00 0. .00 PROC
ATOM 5284 HA GLU X 637 -18 .160 10 .155 15. .294 0. .00 0. .00 PROC
ATOM 5285 CB GLU X 637 -17 .630 9 .711 17. .320 0. .00 0. .00 PROC
ATOM 5286 HB1 GLU X 637 -16 .537 9 .894 17. .396 0. .00 0. .00 PROC
ATOM 5287 HB2 GLU X 637 -17 .864 8 .869 18. .006 0. .00 0. .00 PROC
ATOM 5288 CG GLU X 637 -18 .306 11 .020 17. .803 0. .00 0. .00 PROC
ATOM 5289 HG1 GLU X 637 -19 .414 10 .952 17. .749 0. .00 0. .00 PROC
ATOM 5290 HG2 GLU X 637 -17 .933 11 .926 17. .280 0. .00 0. .00 PROC
ATOM 5291 CD GLU X 637 -18 .050 11 .186 19. .260 0. .00 0. .00 PROC
ATOM 5292 OE1 GLU X 637 -17 .538 12 .269 19. .679 0. .00 0. .00 PROC
ATOM 5293 OE2 GLU X 637 -18 .591 10 .343 20. .069 0. .00 0. .00 PROC
ATOM 5294 C GLU X 637 -17 .346 8 .204 15. .227 0. .00 0. .00 PROC
ATOM 5295 O GLU X 637 -16 .570 8 .522 14. .351 0. .00 0. .00 PROC
ATOM 5296 N LYS X 638 -17 .408 6 .923 15. .639 0. .00 0. .00 PROC
ATOM 5297 HN LYS X 638 -18 .009 6 .811 16. .426 0. .00 0. .00 PROC
ATOM 5298 CA LYS X 638 -16 .648 5 .794 15. .123 0. .00 0. .00 PROC
ATOM 5299 HA LYS X 638 -15 .628 6 .146 15. .164 0. .00 0. .00 PROC
ATOM 5300 CB LYS X 638 -16 .819 4 .595 15. .989 0. .00 0. .00 PROC
ATOM 5301 HB1 LYS X 638 -16 .273 3 .773 15. .479 0. .00 0. .00 PROC
ATOM 5302 HB2 LYS X 638 -17 .865 4 .273 16. .185 0. .00 0. .00 PROC
ATOM 5303 CG LYS X 638 -16 .139 4 .574 17. .353 0. .00 0. .00 PROC
ATOM 5304 HG1 LYS X 638 -16 .533 5 .355 18. .039 0. .00 0. .00 PROC
ATOM 5305 HG2 LYS X 638 -15 .059 4 .765 17. .176 0. .00 0. .00 PROC
ATOM 5306 CD LYS X 638 -16 .288 3 .219 17. .951 0. .00 0. .00 PROC
ATOM 5307 HD1 LYS X 638 -15 .775 2 .540 17. .236 0. .00 0. .00 PROC
ATOM 5308 HD2 LYS X 638 -17 .361 2 .932 17. .922 0. .00 0. .00 PROC
ATOM 5309 CE LYS X 638 -15 .581 2 .919 19. .270 0. .00 0. .00 PROC
ATOM 5310 HE1 LYS X 638 -14 .514 3 .231 19. .260 0. .00 0. .00 PROC
ATOM 5311 HE2 LYS X 638 -15 .722 1 .877 19. .628 0. .00 0. .00 PROC
ATOM 5312 NZ LYS X 638 -16 .251 3 .640 20. .322 0. .00 0. .00 PROC
ATOM 5313 HZ1 LYS X 638 -15 .948 3 .353 21. .275 0. .00 0. .00 PROC
ATOM 5314 HZ2 LYS X 638 -17 .280 3 .700 20. .184 0. .00 0. .00 PROC
ATOM 5315 HZ3 LYS X 638 -16 .049 4 .660 20. .354 0. .00 0. .00 PROC
ATOM 5316 C LYS X 638 -16 .806 5 .463 13. .687 0. .00 0. .00 PROC
ATOM 5317 O LYS X 638 -15 .855 5 .351 12. .924 0. .00 0. .00 PROC
ATOM 5318 N ILE X 639 -18 .068 5 .508 13. .249 0. .00 0. .00 PROC
ATOM 5319 HN ILE X 639 -18 .786 5 .605 13. .934 0. .00 0. .00 PROC
ATOM 5320 CA ILE X 639 -18 .485 5 .342 11. .841 0. .00 0. .00 PROC
ATOM 5321 HA ILE X 639 -17 .974 4 .499 11. .400 0. .00 0. .00 PROC
ATOM 5322 CB ILE X 639 -19 .940 5 .080 11. .788 0. .00 0. .00 PROC
ATOM 5323 HB ILE X 639 -20 .545 5 .860 12. .297 0. .00 0. .00 PROC
ATOM 5324 CG2 ILE X 639 -20 .474 5 .176 10. .308 0. .00 0. .00 PROC
ATOM 5325 HG21 ILE X 639 -20 .210 6 .131 9. .806 0. .00 0. .00 PROC
ATOM 5326 HG22 ILE X 639 -21 .564 5 .044 10. .136 0. .00 0. .00 PROC
ATOM 5327 HG23 ILE X 639 -20 .152 4 .307 9. .695 0. .00 0. .00 PROC
ATOM 5328 CGI ILE X 639 -20 .227 3 .617 12. .357 0. .00 0. .00 PROC
ATOM 5329 HG11 ILE X 639 -19 .471 3 .488 13. .160 0. .00 0. .00 PROC
ATOM 5330 HG12 ILE X 639 -19 .927 2 .969 11. .506 0. .00 0. .00 PROC
ATOM 5331 CD ILE X 639 -21 .614 3 .343 12. .767 0. .00 0. .00 PROC
ATOM 5332 HD1 ILE X 639 -21 .963 4 .240 13. .323 0. .00 0. .00 PROC
ATOM 5333 HD2 ILE X 639 -21 .667 2 .389 13. .335 0. .00 0. .00 PROC
ATOM 5334 HD3 ILE X 639 -22 .290 3 .125 11. .912 0. .00 0. .00 PROC
ATOM 5335 C ILE X 639 -18 .098 6 .546 10. .993 0. .00 0. .00 PROC
ATOM 5336 O ILE X 639 -17 .644 6 .451 9. .814 0. .00 0. .00 PROC
ATOM 5337 N PHE X 640 -18 .077 7 .870 11. .478 0. .00 0. .00 PROC
ATOM 5338 HN PHE X 640 -18 .516 8 .058 12. .353 0. .00 0. .00 PROC
ATOM 5339 CA PHE X 640 -17 .479 8 .991 10. .777 0. .00 0. .00 PROC
ATOM 5340 HA PHE X 640 -17 .835 8 .852 9. .767 0. .00 0. .00 PROC
ATOM 5341 CB PHE X 640 -17 .863 10 .333 11. .437 0. .00 0. .00 PROC
ATOM 5342 HB1 PHE X 640 -17 .605 10 .355 12. .517 0. .00 0. .00 PROC
ATOM 5343 HB2 PHE X 640 -18 .965 10 .392 11. .311 0. .00 0. .00 PROC
ATOM 5344 CG PHE X 640 -17 .328 11 .506 10. .557 0. .00 0. .00 PROC
ATOM 5345 CD1 PHE X 640 -17 .620 11 .756 9. .142 0. .00 0. .00 PROC ATOM 5346 HD1 PHE X 640 -18.130 10.977 8..595 0..00 0..00 PROC
ATOM 5347 CE1 PHE X 640 -17 .238 12 .942 8. .503 0. .00 0. .00 PROC
ATOM 5348 HE1 PHE X 640 -17 .521 13 .155 7. .483 0. .00 0. .00 PROC
ATOM 5349 CZ PHE X 640 -16 .597 13 .927 9. .225 0. .00 0. .00 PROC
ATOM 5350 HZ PHE X 640 -16 .158 14 .767 8. .708 0. .00 0. .00 PROC
ATOM 5351 CD2 PHE X 640 -16 .654 12 .529 11. .187 0. .00 0. .00 PROC
ATOM 5352 HD2 PHE X 640 -16 .484 12 .441 12. .250 0. .00 0. .00 PROC
ATOM 5353 CE2 PHE X 640 -16 .286 13 .752 10. .526 0. .00 0. .00 PROC
ATOM 5354 HE2 PHE X 640 -15 .748 14 .525 11. .055 0. .00 0. .00 PROC
ATOM 5355 C PHE X 640 -15 .954 8 .917 10. .602 0. .00 0. .00 PROC
ATOM 5356 O PHE X 640 -15 .354 9 .131 9. .548 0. .00 0. .00 PROC
ATOM 5357 N SER X 641 -15 .333 8 .428 11. .687 0. .00 0. .00 PROC
ATOM 5358 HN SER X 641 -15 .881 8 .256 12. .501 0. .00 0. .00 PROC
ATOM 5359 CA SER X 641 -13 .895 8 .245 11. .754 0. .00 0. .00 PROC
ATOM 5360 HA SER X 641 -13 .490 9 .148 11. .322 0. .00 0. .00 PROC
ATOM 5361 CB SER X 641 -13 .302 7 .856 13. .150 0. .00 0. .00 PROC
ATOM 5362 HB1 SER X 641 -12 .214 7 .682 13. .014 0. .00 0. .00 PROC
ATOM 5363 HB2 SER X 641 -13 .739 6 .922 13. .565 0. .00 0. .00 PROC
ATOM 5364 OG SER X 641 -13 .582 8 .881 14. .125 0. .00 0. .00 PROC
ATOM 5365 HG1 SER X 641 -14 .529 8 .959 14. .263 0. .00 0. .00 PROC
ATOM 5366 C SER X 641 -13 .505 7 .208 10. .777 0. .00 0. .00 PROC
ATOM 5367 O SER X 641 -12 .484 7 .327 10. .110 0. .00 0. .00 PROC
ATOM 5368 N ILE X 642 -14 .347 6 .179 10. .581 0. .00 0. .00 PROC
ATOM 5369 HN ILE X 642 -15 .200 6 .128 11. .095 0. .00 0. .00 PROC
ATOM 5370 CA ILE X 642 -13 .973 5 .240 9. .571 0. .00 0. .00 PROC
ATOM 5371 HA ILE X 642 -12 .942 4 .927 9. .650 0. .00 0. .00 PROC
ATOM 5372 CB ILE X 642 -14 .799 3 .962 9. .889 0. .00 0. .00 PROC
ATOM 5373 HB ILE X 642 -15 .764 4 .322 10. .306 0. .00 0. .00 PROC
ATOM 5374 CG2 ILE X 642 -14 .906 3 .013 8. .627 0. .00 0. .00 PROC
ATOM 5375 HG21 ILE X 642 -15 .691 2 .253 8. .827 0. .00 0. .00 PROC
ATOM 5376 HG22 ILE X 642 -13 .901 2 .628 8. .352 0. .00 0. .00 PROC
ATOM 5377 HG23 ILE X 642 -15 .245 3 .549 7. .715 0. .00 0. .00 PROC
ATOM 5378 CGI ILE X 642 -14 .076 3 .219 11. .038 0. .00 0. .00 PROC
ATOM 5379 HG11 ILE X 642 -13 .819 3 .963 11. .821 0. .00 0. .00 PROC
ATOM 5380 HG12 ILE X 642 -13 .157 2 .805 10. .571 0. .00 0. .00 PROC
ATOM 5381 CD ILE X 642 -14 .984 2 .214 11. .750 0. .00 0. .00 PROC
ATOM 5382 HD1 ILE X 642 -15 .305 1 .507 10. .955 0. .00 0. .00 PROC
ATOM 5383 HD2 ILE X 642 -15 .948 2 .584 12. .159 0. .00 0. .00 PROC
ATOM 5384 HD3 ILE X 642 -14 .475 1 .629 12. .545 0. .00 0. .00 PROC
ATOM 5385 C ILE X 642 -14 .108 5 .680 8. .107 0. .00 0. .00 PROC
ATOM 5386 O ILE X 642 -13 .296 5 .375 7. .228 0. .00 0. .00 PROC
ATOM 5387 N CYS X 643 -15 .264 6 .388 7. .810 0. .00 0. .00 PROC
ATOM 5388 HN CYS X 643 -15 .785 6 .588 8. .636 0. .00 0. .00 PROC
ATOM 5389 CA CYS X 643 -15 .678 6 .878 6. .493 0. .00 0. .00 PROC
ATOM 5390 HA CYS X 643 -15 .627 5 .988 5. .883 0. .00 0. .00 PROC
ATOM 5391 CB CYS X 643 -17 .129 7 .424 6. .537 0. .00 0. .00 PROC
ATOM 5392 HB1 CYS X 643 -17 .446 7 .844 5. .558 0. .00 0. .00 PROC
ATOM 5393 HB2 CYS X 643 -17 .222 8 .227 7. .300 0. .00 0. .00 PROC
ATOM 5394 C CYS X 643 -14 .716 7 .879 5. .880 0. .00 0. .00 PROC
ATOM 5395 O CYS X 643 -14 .592 7 .988 4. .640 0. .00 0. .00 PROC
ATOM 5396 N VAL X 644 -14 .098 8 .744 6. .736 0. .00 0. .00 PROC
ATOM 5397 HN VAL X 644 -14 .417 8 .892 7. .669 0. .00 0. .00 PROC
ATOM 5398 CA VAL X 644 -12 .989 9 .564 6. .289 0. .00 0. .00 PROC
ATOM 5399 HA VAL X 644 -13 .260 10 .133 5. .412 0. .00 0. .00 PROC
ATOM 5400 CB VAL X 644 -12 .617 10 .555 7. .335 0. .00 0. .00 PROC
ATOM 5401 HB VAL X 644 -12 .483 10 .023 8. .301 0. .00 0. .00 PROC
ATOM 5402 CGI VAL X 644 -11 .303 11 .314 7. .115 0. .00 0. .00 PROC
ATOM 5403 HG11 VAL X 644 -11 .177 12 .155 7. .830 0. .00 0. .00 PROC
ATOM 5404 HG12 VAL X 644 -11 .238 11 .782 6. .110 0. .00 0. .00 PROC
ATOM 5405 HG13 VAL X 644 -10 .387 10 .729 7. .345 0. .00 0. .00 PROC
ATOM 5406 CG2 VAL X 644 -13 .760 11 .485 7. .626 0. .00 0. .00 PROC
ATOM 5407 HG21 VAL X 644 -13 .419 12 .319 8. .277 0. .00 0. .00 PROC
ATOM 5408 HG22 VAL X 644 -14 .611 10 .978 8. .129 0. .00 0. .00 PROC
ATOM 5409 HG23 VAL X 644 -14 .138 11 .989 6. .711 0. .00 0. .00 PROC
ATOM 5410 C VAL X 644 -11 .777 8 .838 5. .918 0. .00 0. .00 PROC
ATOM 5411 O VAL X 644 -11 .203 9 .106 4. .871 0. .00 0. .00 PROC ATOM 5412 N MET X 645 -11.306 7.826 6..707 0..00 0..00 PROC
ATOM 5413 HN MET X 645 -11 .714 7 .687 7. .605 0. .00 0. .00 PROC
ATOM 5414 CA MET X 645 -10 .127 7 .139 6. .286 0. .00 0. .00 PROC
ATOM 5415 HA MET X 645 -9 .413 7 .865 5. .924 0. .00 0. .00 PROC
ATOM 5416 CB MET X 645 -9 .536 6 .387 7. .441 0. .00 0. .00 PROC
ATOM 5417 HB1 MET X 645 -8 .632 5 .827 7. .119 0. .00 0. .00 PROC
ATOM 5418 HB2 MET X 645 -10 .248 5 .585 7. .730 0. .00 0. .00 PROC
ATOM 5419 CG MET X 645 -9 .162 7 .293 8. .714 0. .00 0. .00 PROC
ATOM 5420 HG1 MET X 645 -8 .432 6 .777 9. .373 0. .00 0. .00 PROC
ATOM 5421 HG2 MET X 645 -10 .107 7 .484 9. .266 0. .00 0. .00 PROC
ATOM 5422 SD MET X 645 -8 .310 8 .835 8. .407 0. .00 0. .00 PROC
ATOM 5423 CE MET X 645 -8 .670 9 .546 10. .019 0. .00 0. .00 PROC
ATOM 5424 HE1 MET X 645 -8 .165 9 .020 10. .858 0. .00 0. .00 PROC
ATOM 5425 HE2 MET X 645 -9 .770 9 .499 10. .166 0. .00 0. .00 PROC
ATOM 5426 HE3 MET X 645 -8 .383 10 .619 9. .982 0. .00 0. .00 PROC
ATOM 5427 C MET X 645 -10 .341 6 .119 5. .136 0. .00 0. .00 PROC
ATOM 5428 O MET X 645 -9 .414 5 .824 4. .391 0. .00 0. .00 PROC
ATOM 5429 N LEU X 646 -11 .518 5 .532 4. .982 0. .00 0. .00 PROC
ATOM 5430 HN LEU X 646 -12 .226 5 .723 5. .658 0. .00 0. .00 PROC
ATOM 5431 CA LEU X 646 -11 .875 4 .893 3. .774 0. .00 0. .00 PROC
ATOM 5432 HA LEU X 646 -11 .178 4 .090 3. .584 0. .00 0. .00 PROC
ATOM 5433 CB LEU X 646 -13 .374 4 .405 3. .928 0. .00 0. .00 PROC
ATOM 5434 HB1 LEU X 646 -14 .117 5 .156 4. .269 0. .00 0. .00 PROC
ATOM 5435 HB2 LEU X 646 -13 .333 3 .709 4. .793 0. .00 0. .00 PROC
ATOM 5436 CG LEU X 646 -13 .900 3 .556 2. .695 0. .00 0. .00 PROC
ATOM 5437 HG LEU X 646 -13 .859 4 .162 1. .765 0. .00 0. .00 PROC
ATOM 5438 CD1 LEU X 646 -13 .074 2 .317 2. .394 0. .00 0. .00 PROC
ATOM 5439 HD11 LEU X 646 -13 .004 1 .770 3. .359 0. .00 0. .00 PROC
ATOM 5440 HD12 LEU X 646 -12 .018 2 .603 2. .201 0. .00 0. .00 PROC
ATOM 5441 HD13 LEU X 646 -13 .388 1 .633 1. .577 0. .00 0. .00 PROC
ATOM 5442 CD2 LEU X 646 -15 .301 3 .099 2. .915 0. .00 0. .00 PROC
ATOM 5443 HD21 LEU X 646 -15 .381 2 .168 3. .516 0. .00 0. .00 PROC
ATOM 5444 HD22 LEU X 646 -15 .725 2 .862 1. .916 0. .00 0. .00 PROC
ATOM 5445 HD23 LEU X 646 -15 .934 3 .928 3. .298 0. .00 0. .00 PROC
ATOM 5446 C LEU X 646 -11 .777 5 .734 2. .488 0. .00 0. .00 PROC
ATOM 5447 O LEU X 646 -11 .274 5 .312 1. .464 0. .00 0. .00 PROC
ATOM 5448 N ILE X 647 -12 .378 6 .935 2. .475 0. .00 0. .00 PROC
ATOM 5449 HN ILE X 647 -12 .748 7 .343 3. .306 0. .00 0. .00 PROC
ATOM 5450 CA ILE X 647 -12 .356 7 .835 1. .253 0. .00 0. .00 PROC
ATOM 5451 HA ILE X 647 -12 .513 7 .126 0. .453 0. .00 0. .00 PROC
ATOM 5452 CB ILE X 647 -13 .589 8 .850 1. .178 0. .00 0. .00 PROC
ATOM 5453 HB ILE X 647 -14 .537 8 .356 1. .481 0. .00 0. .00 PROC
ATOM 5454 CG2 ILE X 647 -13 .448 10 .009 2. .157 0. .00 0. .00 PROC
ATOM 5455 HG21 ILE X 647 -14 .301 10 .718 2. .100 0. .00 0. .00 PROC
ATOM 5456 HG22 ILE X 647 -12 .529 10 .587 1. .922 0. .00 0. .00 PROC
ATOM 5457 HG23 ILE X 647 -13 .357 9 .548 3. .164 0. .00 0. .00 PROC
ATOM 5458 CGI ILE X 647 -13 .763 9 .523 -0. .212 0. .00 0. .00 PROC
ATOM 5459 HG11 ILE X 647 -13 .610 8 .694 -0. .936 0. .00 0. .00 PROC
ATOM 5460 HG12 ILE X 647 -12 .948 10 .274 -0. .281 0. .00 0. .00 PROC
ATOM 5461 CD ILE X 647 -15 .119 10 .106 -0. .612 0. .00 0. .00 PROC
ATOM 5462 HD1 ILE X 647 -15 .818 9 .300 -0. .299 0. .00 0. .00 PROC
ATOM 5463 HD2 ILE X 647 -15 . Ill 10 .206 -1. .718 0. .00 0. .00 PROC
ATOM 5464 HD3 ILE X 647 -15 .403 11 .042 -0. .086 0. .00 0. .00 PROC
ATOM 5465 C ILE X 647 -10 .980 8 .455 1. .049 0. .00 0. .00 PROC
ATOM 5466 O ILE X 647 -10 .625 8 .756 -0. .039 0. .00 0. .00 PROC
ATOM 5467 N GLY X 648 -10 .213 8 .650 2. .174 0. .00 0. .00 PROC
ATOM 5468 HN GLY X 648 -10 .459 8 .194 3. .026 0. .00 0. .00 PROC
ATOM 5469 CA GLY X 648 -8 .932 9 .465 2. .130 0. .00 0. .00 PROC
ATOM 5470 HA1 GLY X 648 -8 .713 9 .848 3. .116 0. .00 0. .00 PROC
ATOM 5471 HA2 GLY X 648 -9 .086 10 .201 1. .355 0. .00 0. .00 PROC
ATOM 5472 C GLY X 648 -7 .763 8 .687 1. .605 0. .00 0. .00 PROC
ATOM 5473 O GLY X 648 -6 .971 9 .220 0. .817 0. .00 0. .00 PROC
ATOM 5474 N SER X 649 -7 .765 7 .370 2. .043 0. .00 0. .00 PROC
ATOM 5475 HN SER X 649 -8 .509 7 .138 2. .665 0. .00 0. .00 PROC
ATOM 5476 CA SER X 649 -7 .034 6 .207 1. .431 0. .00 0. .00 PROC
ATOM 5477 HA SER X 649 -5 .979 6 .381 1. .583 0. .00 0. .00 PROC ATOM 5478 CB SER X 649 -7.354 4.872 2..114 0..00 0..00 PROC
ATOM 5479 HB1 SER X 649 -8 .333 4 .404 1. .877 0. .00 0. .00 PROC
ATOM 5480 HB2 SER X 649 -7 .281 5 .015 3. .213 0. .00 0. .00 PROC
ATOM 5481 OG SER X 649 -6 .388 3 .872 1. .814 0. .00 0. .00 PROC
ATOM 5482 HG1 SER X 649 -5 .534 4 .192 2. .114 0. .00 0. .00 PROC
ATOM 5483 C SER X 649 -7 .351 5 .981 -0. .040 0. .00 0. .00 PROC
ATOM 5484 O SER X 649 -6 .489 5 .838 -0. .876 0. .00 0. .00 PROC
ATOM 5485 N LEU X 650 -8 .635 5 .926 -0. .512 0. .00 0. .00 PROC
ATOM 5486 HN LEU X 650 -9 .339 5 .837 0. .189 0. .00 0. .00 PROC
ATOM 5487 CA LEU X 650 -9 .105 5 .813 -1. .905 0. .00 0. .00 PROC
ATOM 5488 HA LEU X 650 -8 .483 5 .129 -2. .464 0. .00 0. .00 PROC
ATOM 5489 CB LEU X 650 -10 .612 5 .392 -1. .924 0. .00 0. .00 PROC
ATOM 5490 HB1 LEU X 650 -11 .095 5 .803 -2. .836 0. .00 0. .00 PROC
ATOM 5491 HB2 LEU X 650 -11 .133 5 .900 -1. .085 0. .00 0. .00 PROC
ATOM 5492 CG LEU X 650 -10 .863 3 .913 -2. .040 0. .00 0. .00 PROC
ATOM 5493 HG LEU X 650 -11 .953 3 .747 -1. .898 0. .00 0. .00 PROC
ATOM 5494 CD1 LEU X 650 -10 .657 3 .162 -3. .404 0. .00 0. .00 PROC
ATOM 5495 HD11 LEU X 650 -11 .080 2 .149 -3. .229 0. .00 0. .00 PROC
ATOM 5496 HD12 LEU X 650 -9 .610 3 .429 -3. .662 0. .00 0. .00 PROC
ATOM 5497 HD13 LEU X 650 -11 .397 3 .569 -4. .126 0. .00 0. .00 PROC
ATOM 5498 CD2 LEU X 650 -10 .180 3 .090 -1. .012 0. .00 0. .00 PROC
ATOM 5499 HD21 LEU X 650 -10 .366 2 .007 -1. .169 0. .00 0. .00 PROC
ATOM 5500 HD22 LEU X 650 -10 .593 3 .371 -0. .019 0. .00 0. .00 PROC
ATOM 5501 HD23 LEU X 650 -9 .093 3 .319 -1. .058 0. .00 0. .00 PROC
ATOM 5502 C LEU X 650 -8 .795 7 .094 -2. .671 0. .00 0. .00 PROC
ATOM 5503 O LEU X 650 -8 .352 7 .041 -3. .819 0. .00 0. .00 PROC
ATOM 5504 N MET X 651 -8 .872 8 .312 -2. .085 0. .00 0. .00 PROC
ATOM 5505 HN MET X 651 -9 .430 8 .357 -1. .260 0. .00 0. .00 PROC
ATOM 5506 CA MET X 651 -8 .324 9 .513 -2. .644 0. .00 0. .00 PROC
ATOM 5507 HA MET X 651 -8 .736 9 .460 -3. .640 0. .00 0. .00 PROC
ATOM 5508 CB MET X 651 -8 .937 10 .834 -2. .197 0. .00 0. .00 PROC
ATOM 5509 HB1 MET X 651 -8 .393 11 .679 -2. .671 0. .00 0. .00 PROC
ATOM 5510 HB2 MET X 651 -8 .834 11 .031 -1. .108 0. .00 0. .00 PROC
ATOM 5511 CG MET X 651 -10 .415 10 .973 -2. .556 0. .00 0. .00 PROC
ATOM 5512 HG1 MET X 651 -10 .834 11 .782 -1. .921 0. .00 0. .00 PROC
ATOM 5513 HG2 MET X 651 -10 .920 10 .033 -2. .245 0. .00 0. .00 PROC
ATOM 5514 C MET X 651 -6 .816 9 .547 -2. .850 0. .00 0. .00 PROC
ATOM 5515 O MET X 651 -6 .362 9 .908 -3. .961 0. .00 0. .00 PROC
ATOM 5516 N TYR X 652 -6 .060 9 .120 -1. .833 0. .00 0. .00 PROC
ATOM 5517 HN TYR X 652 -6 .511 8 .806 -1. .001 0. .00 0. .00 PROC
ATOM 5518 CA TYR X 652 -4 .663 8 .996 -1. .937 0. .00 0. .00 PROC
ATOM 5519 HA TYR X 652 -4 .216 9 .923 -2. .267 0. .00 0. .00 PROC
ATOM 5520 CB TYR X 652 -4 .221 8 .721 -0. .540 0. .00 0. .00 PROC
ATOM 5521 HB1 TYR X 652 -4 .677 7 .773 -0. .182 0. .00 0. .00 PROC
ATOM 5522 HB2 TYR X 652 -4 .483 9 .612 0. .070 0. .00 0. .00 PROC
ATOM 5523 CG TYR X 652 -2 .761 8 .518 -0. .371 0. .00 0. .00 PROC
ATOM 5524 CD1 TYR X 652 -2 .405 7 .868 0. .797 0. .00 0. .00 PROC
ATOM 5525 HD1 TYR X 652 -3 .158 7 .449 1. .447 0. .00 0. .00 PROC
ATOM 5526 CE1 TYR X 652 -1 .017 7 .837 1. .277 0. .00 0. .00 PROC
ATOM 5527 HE1 TYR X 652 -0 .722 7 .340 2. .189 0. .00 0. .00 PROC
ATOM 5528 CZ TYR X 652 -0 .081 8 .480 0. .516 0. .00 0. .00 PROC
ATOM 5529 OH TYR X 652 1. .307 8 .575 1. .011 0. .00 0. .00 PROC
ATOM 5530 HH TYR X 652 1. .220 8 .440 1. .957 0. .00 0. .00 PROC
ATOM 5531 CD2 TYR X 652 -1 .747 9 .038 -1. .159 0. .00 0. .00 PROC
ATOM 5532 HD2 TYR X 652 -1 .933 9 .663 -2. .020 0. .00 0. .00 PROC
ATOM 5533 CE2 TYR X 652 -0 .436 9 .087 -0. .657 0. .00 0. .00 PROC
ATOM 5534 HE2 TYR X 652 0 .390 9 .553 -1. .173 0. .00 0. .00 PROC
ATOM 5535 C TYR X 652 -4 .148 8 .013 -2. .964 0. .00 0. .00 PROC
ATOM 5536 O TYR X 652 -3 .331 8 .289 -3. .852 0. .00 0. .00 PROC
ATOM 5537 N ALA X 653 -4 .719 6 .761 -2. .908 0. .00 0. .00 PROC
ATOM 5538 HN ALA X 653 -5 .367 6 .492 -2. .199 0. .00 0. .00 PROC
ATOM 5539 CA ALA X 653 -4 .726 5 .787 -4. .010 0. .00 0. .00 PROC
ATOM 5540 HA ALA X 653 -3 .827 5 .206 -3. .866 0. .00 0. .00 PROC
ATOM 5541 CB ALA X 653 -5 .926 4 .773 -3. .898 0. .00 0. .00 PROC
ATOM 5542 HB1 ALA X 653 -6 .043 4 .471 -2. .835 0. .00 0. .00 PROC
ATOM 5543 HB2 ALA X 653 -5 .775 3 .802 -4. .416 0. .00 0. .00 PROC ATOM 5544 HB3 ALA X 653 -6.876 5.204 -4..280 0..00 0..00 PROC
ATOM 5545 C ALA X 653 -4 .620 6 .290 -5. .400 0. .00 0. .00 PROC
ATOM 5546 O ALA X 653 -3 .889 5 .756 -6. .234 0. .00 0. .00 PROC
ATOM 5547 N SER X 654 -5 .410 7 .393 -5. .718 0. .00 0. .00 PROC
ATOM 5548 HN SER X 654 -5 .895 7 .800 -4. .947 0. .00 0. .00 PROC
ATOM 5549 CA SER X 654 -5 .562 7 .912 -7. .041 0. .00 0. .00 PROC
ATOM 5550 HA SER X 654 -5 .741 7 .059 -7. .679 0. .00 0. .00 PROC
ATOM 5551 CB SER X 654 -6 .804 8 .806 -7. .078 0. .00 0. .00 PROC
ATOM 5552 HB1 SER X 654 -7 .611 8 .295 -6. .510 0. .00 0. .00 PROC
ATOM 5553 HB2 SER X 654 -7 .029 8 .818 -8. .166 0. .00 0. .00 PROC
ATOM 5554 OG SER X 654 -6 .691 10 .163 -6. .663 0. .00 0. .00 PROC
ATOM 5555 HG1 SER X 654 -6 .524 10 .237 -5. .721 0. .00 0. .00 PROC
ATOM 5556 C SER X 654 -4 .280 8 .645 -7. .429 0. .00 0. .00 PROC
ATOM 5557 O SER X 654 -3 .865 8 .561 -8. .584 0. .00 0. .00 PROC
ATOM 5558 N ILE X 655 -3 .572 9 .279 -6. .488 0. .00 0. .00 PROC
ATOM 5559 HN ILE X 655 -4 .039 9 .369 -5. .612 0. .00 0. .00 PROC
ATOM 5560 CA ILE X 655 -2 .257 9 .786 -6. .691 0. .00 0. .00 PROC
ATOM 5561 HA ILE X 655 -2 .364 10 .147 -7. .703 0. .00 0. .00 PROC
ATOM 5562 CB ILE X 655 -1 .867 10 .826 -5. .696 0. .00 0. .00 PROC
ATOM 5563 HB ILE X 655 -1 .863 10 .269 -4. .735 0. .00 0. .00 PROC
ATOM 5564 CG2 ILE X 655 -0 .362 11 .395 -5. .948 0. .00 0. .00 PROC
ATOM 5565 HG21 ILE X 655 -0 .019 12 .063 -5. .130 0. .00 0. .00 PROC
ATOM 5566 HG22 ILE X 655 -0 .475 11 .994 -6. .877 0. .00 0. .00 PROC
ATOM 5567 HG23 ILE X 655 0 .499 10 .696 -6. .020 0. .00 0. .00 PROC
ATOM 5568 CGI ILE X 655 -2 .957 11 .942 -5. .664 0. .00 0. .00 PROC
ATOM 5569 HG11 ILE X 655 -3 .795 11 .770 -6. .374 0. .00 0. .00 PROC
ATOM 5570 HG12 ILE X 655 -2 .600 12 .921 -6. .049 0. .00 0. .00 PROC
ATOM 5571 CD ILE X 655 -3 .664 12 .000 -4. .245 0. .00 0. .00 PROC
ATOM 5572 HD1 ILE X 655 -4 .529 12 .696 -4. .288 0. .00 0. .00 PROC
ATOM 5573 HD2 ILE X 655 -3 .000 12 .345 -3. .424 0. .00 0. .00 PROC
ATOM 5574 HD3 ILE X 655 -3 .995 10 .970 -3. .995 0. .00 0. .00 PROC
ATOM 5575 C ILE X 655 -1 .220 8 .745 -6. .952 0. .00 0. .00 PROC
ATOM 5576 O ILE X 655 -0 .408 8 .800 -7. .858 0. .00 0. .00 PROC
ATOM 5577 N PHE X 656 -1 .282 7 .604 -6. .202 0. .00 0. .00 PROC
ATOM 5578 HN PHE X 656 -1 .936 7 .588 -5. .451 0. .00 0. .00 PROC
ATOM 5579 CA PHE X 656 -0 .481 6 .475 -6. .537 0. .00 0. .00 PROC
ATOM 5580 HA PHE X 656 0. .535 6 .821 -6. .417 0. .00 0. .00 PROC
ATOM 5581 CB PHE X 656 -0 .780 5 .270 -5. .607 0. .00 0. .00 PROC
ATOM 5582 HB1 PHE X 656 -0 .137 4 .430 -5. .946 0. .00 0. .00 PROC
ATOM 5583 HB2 PHE X 656 -1 .762 4 .753 -5. .654 0. .00 0. .00 PROC
ATOM 5584 CG PHE X 656 -0 .441 5 .532 -4. .159 0. .00 0. .00 PROC
ATOM 5585 CD1 PHE X 656 -1 .276 5 .025 -3. .120 0. .00 0. .00 PROC
ATOM 5586 HD1 PHE X 656 -2 .050 4 .299 -3. .319 0. .00 0. .00 PROC
ATOM 5587 CE1 PHE X 656 -0 .922 5 .137 -1. .812 0. .00 0. .00 PROC
ATOM 5588 HE1 PHE X 656 -1 .484 4 .635 -1. .039 0. .00 0. .00 PROC
ATOM 5589 CZ PHE X 656 0. .167 5 .876 -1. .403 0. .00 0. .00 PROC
ATOM 5590 HZ PHE X 656 0. .354 5 .995 -0. .346 0. .00 0. .00 PROC
ATOM 5591 CD2 PHE X 656 0 .657 6 .346 -3. .731 0. .00 0. .00 PROC
ATOM 5592 HD2 PHE X 656 1 .268 6 .730 -4. .535 0. .00 0. .00 PROC
ATOM 5593 CE2 PHE X 656 0 .929 6 .492 -2. .371 0. .00 0. .00 PROC
ATOM 5594 HE2 PHE X 656 1 .706 7 .164 -2. .039 0. .00 0. .00 PROC
ATOM 5595 C PHE X 656 -0 .729 5 .922 -7. .973 0. .00 0. .00 PROC
ATOM 5596 O PHE X 656 0. .242 5 .497 -8. .588 0. .00 0. .00 PROC
ATOM 5597 N GLY X 657 -1 .981 6 .065 -8. .387 0. .00 0. .00 PROC
ATOM 5598 HN GLY X 657 -2 .677 6 .283 -7. .708 0. .00 0. .00 PROC
ATOM 5599 CA GLY X 657 -2 .590 5 .761 -9. .685 0. .00 0. .00 PROC
ATOM 5600 HA1 GLY X 657 -3 .651 5 .961 -9. .705 0. .00 0. .00 PROC
ATOM 5601 HA2 GLY X 657 -2 .388 4 .705 -9. .793 0. .00 0. .00 PROC
ATOM 5602 C GLY X 657 -2 .050 6 .473 -10. .890 0. .00 0. .00 PROC
ATOM 5603 O GLY X 657 -1 .582 5 .867 -11. .905 0. .00 0. .00 PROC
ATOM 5604 N ASN X 658 -1 .922 7 .851 -10. .777 0. .00 0. .00 PROC
ATOM 5605 HN ASN X 658 -2 .452 8 .257 -10. .036 0. .00 0. .00 PROC
ATOM 5606 CA ASN X 658 -1 .226 8 .720 -11. .552 0. .00 0. .00 PROC
ATOM 5607 HA ASN X 658 -1 .613 8 .721 -12. .560 0. .00 0. .00 PROC
ATOM 5608 CB ASN X 658 -1 .349 10 .158 -10. .996 0. .00 0. .00 PROC
ATOM 5609 HB1 ASN X 658 -0 .567 10 .858 -11. .362 0. .00 0. .00 PROC ATOM 5610 HB2 ASN X 658 -1.241 10.004 -9..901 0..00 0..00 PROC
ATOM 5611 CG ASN X 658 -2 .702 10 .679 -11. .404 0. .00 0. .00 PROC
ATOM 5612 OD1 ASN X 658 -3 .526 11 .002 -10. .617 0. .00 0. .00 PROC
ATOM 5613 ND2 ASN X 658 -3 .015 10 .805 -12. .675 0. .00 0. .00 PROC
ATOM 5614 HD21 ASN X 658 -2 .332 10 .656 -13. .390 0. .00 0. .00 PROC
ATOM 5615 HD22 ASN X 658 -3 .973 11 .039 -12. .843 0. .00 0. .00 PROC
ATOM 5616 C ASN X 658 0. .279 8 .500 -11. .610 0. .00 0. .00 PROC
ATOM 5617 O ASN X 658 0. .849 8 .518 -12. .682 0. .00 0. .00 PROC
ATOM 5618 N VAL X 659 0. .918 8 .125 -10. .489 0. .00 0. .00 PROC
ATOM 5619 HN VAL X 659 0. .303 8 .102 -9. .705 0. .00 0. .00 PROC
ATOM 5620 CA VAL X 659 2. .278 7 .728 -10. .335 0. .00 0. .00 PROC
ATOM 5621 HA VAL X 659 2. .916 8 .402 -10. .888 0. .00 0. .00 PROC
ATOM 5622 CB VAL X 659 2. .720 7 .678 -8. .864 0. .00 0. .00 PROC
ATOM 5623 HB VAL X 659 1. .858 7 .310 -8. .266 0. .00 0. .00 PROC
ATOM 5624 CGI VAL X 659 3 .743 6 .581 -8. .544 0. .00 0. .00 PROC
ATOM 5625 HG11 VAL X 659 4 .713 6 .698 -9. .072 0. .00 0. .00 PROC
ATOM 5626 HG12 VAL X 659 3 .343 5 .545 -8. .597 0. .00 0. .00 PROC
ATOM 5627 HG13 VAL X 659 4 .044 6 .745 -7. .487 0. .00 0. .00 PROC
ATOM 5628 CG2 VAL X 659 3 .337 9 .005 -8. .585 0. .00 0. .00 PROC
ATOM 5629 HG21 VAL X 659 2 .587 9 .816 -8. .466 0. .00 0. .00 PROC
ATOM 5630 HG22 VAL X 659 3 .991 9 .260 -9. .447 0. .00 0. .00 PROC
ATOM 5631 HG23 VAL X 659 4 .018 8 .858 -7. .720 0. .00 0. .00 PROC
ATOM 5632 C VAL X 659 2. .671 6 .494 -11. .098 0. .00 0. .00 PROC
ATOM 5633 O VAL X 659 3. .741 6 .488 -11. .693 0. .00 0. .00 PROC
ATOM 5634 N SER X 660 1. .765 5 .463 -11. .217 0. .00 0. .00 PROC
ATOM 5635 HN SER X 660 1. .033 5 .392 -10. .543 0. .00 0. .00 PROC
ATOM 5636 CA SER X 660 2. .020 4 .371 -12. .136 0. .00 0. .00 PROC
ATOM 5637 HA SER X 660 3. .090 4 .232 -12. .188 0. .00 0. .00 PROC
ATOM 5638 CB SER X 660 1. .272 3 .004 -11. .704 0. .00 0. .00 PROC
ATOM 5639 HB1 SER X 660 1 .523 2 .235 -12. .465 0. .00 0. .00 PROC
ATOM 5640 HB2 SER X 660 0 .173 3 .097 -11. .577 0. .00 0. .00 PROC
ATOM 5641 OG SER X 660 1. .977 2 .370 -10. .623 0. .00 0. .00 PROC
ATOM 5642 HG1 SER X 660 2 .762 2 .020 -11. .049 0. .00 0. .00 PROC
ATOM 5643 C SER X 660 1. .734 4 .723 -13. .607 0. .00 0. .00 PROC
ATOM 5644 O SER X 660 2. .498 4 .317 -14. .501 0. .00 0. .00 PROC
ATOM 5645 N ALA X 661 0. .703 5 .550 -13. .819 0. .00 0. .00 PROC
ATOM 5646 HN ALA X 661 0. .138 5 .725 -13. .016 0. .00 0. .00 PROC
ATOM 5647 CA ALA X 661 0. .158 5 .874 -15. .157 0. .00 0. .00 PROC
ATOM 5648 HA ALA X 661 -0 .156 5 .009 -15. .722 0. .00 0. .00 PROC
ATOM 5649 CB ALA X 661 -1 .051 6 .747 -14. .976 0. .00 0. .00 PROC
ATOM 5650 HB1 ALA X 661 -1 .615 6 .157 -14. .222 0. .00 0. .00 PROC
ATOM 5651 HB2 ALA X 661 -1 .739 6 .945 -15. .825 0. .00 0. .00 PROC
ATOM 5652 HB3 ALA X 661 -0 .730 7 .712 -14. .528 0. .00 0. .00 PROC
ATOM 5653 C ALA X 661 1. .190 6 .631 -16. .075 0. .00 0. .00 PROC
ATOM 5654 O ALA X 661 1. .176 6 .373 -17. .287 0. .00 0. .00 PROC
ATOM 5655 N ILE X 662 1. .971 7 .506 -15. .417 0. .00 0. .00 PROC
ATOM 5656 HN ILE X 662 1. .693 7 .511 -14. .460 0. .00 0. .00 PROC
ATOM 5657 CA ILE X 662 2. .778 8 .545 -16. .045 0. .00 0. .00 PROC
ATOM 5658 HA ILE X 662 2. .252 9 .105 -16. .804 0. .00 0. .00 PROC
ATOM 5659 CB ILE X 662 3. .211 9 .597 -15. .016 0. .00 0. .00 PROC
ATOM 5660 HB ILE X 662 2. .294 10 .074 -14. .608 0. .00 0. .00 PROC
ATOM 5661 CG2 ILE X 662 3 .834 8 .936 -13. .710 0. .00 0. .00 PROC
ATOM 5662 HG21 ILE X 662 3 .064 8 .306 -13. .215 0. .00 0. .00 PROC
ATOM 5663 HG22 ILE X 662 4 .245 9 .671 -12. .985 0. .00 0. .00 PROC
ATOM 5664 HG23 ILE X 662 4 .664 8 .275 -14. .037 0. .00 0. .00 PROC
ATOM 5665 CGI ILE X 662 4 .087 10 .688 -15. .577 0. .00 0. .00 PROC
ATOM 5666 HG11 ILE X 662 4 .995 10 .137 -15. .904 0. .00 0. .00 PROC
ATOM 5667 HG12 ILE X 662 4 .344 11 .473 -14. .835 0. .00 0. .00 PROC
ATOM 5668 CD ILE X 662 3. .452 11 .577 -16. .687 0. .00 0. .00 PROC
ATOM 5669 HD1 ILE X 662 2 .639 12 .099 -16. .138 0. .00 0. .00 PROC
ATOM 5670 HD2 ILE X 662 3 .014 10 .948 -17. .492 0. .00 0. .00 PROC
ATOM 5671 HD3 ILE X 662 4 .020 12 .405 -17. .163 0. .00 0. .00 PROC
ATOM 5672 C ILE X 662 4. .005 8 .006 -16. .806 0. .00 0. .00 PROC
ATOM 5673 O ILE X 662 4. .304 8 .563 -17. .845 0. .00 0. .00 PROC
ATOM 5674 N ILE X 663 4. .504 6 .833 -16. .430 0. .00 0. .00 PROC
ATOM 5675 HN ILE X 663 4. .257 6 .615 -15. .489 0. .00 0. .00 PROC ATOM 5676 CA ILE X 663 5..436 5.910 -17..207 0..00 0..00 PROC
ATOM 5677 HA ILE X 663 6. .397 6 .389 -17. .322 0. .00 0. .00 PROC
ATOM 5678 CB ILE X 663 5. .803 4 .609 -16. .463 0. .00 0. .00 PROC
ATOM 5679 HB ILE X 663 4. .848 4 .238 -16. .034 0. .00 0. .00 PROC
ATOM 5680 CG2 ILE X 663 6 .573 3 .592 -17. .309 0. .00 0. .00 PROC
ATOM 5681 HG21 ILE X 663 6 .904 2 .672 -16. .782 0. .00 0. .00 PROC
ATOM 5682 HG22 ILE X 663 7 .376 4 .128 -17. .858 0. .00 0. .00 PROC
ATOM 5683 HG23 ILE X 663 6 .006 3 .081 -18. .116 0. .00 0. .00 PROC
ATOM 5684 CGI ILE X 663 6 .667 4 .941 -15. .163 0. .00 0. .00 PROC
ATOM 5685 HG11 ILE X 663 7 .123 5 .940 -15. .330 0. .00 0. .00 PROC
ATOM 5686 HG12 ILE X 663 7 .439 4 .158 -15. .004 0. .00 0. .00 PROC
ATOM 5687 CD ILE X 663 5. .686 4 .974 -13. .924 0. .00 0. .00 PROC
ATOM 5688 HD1 ILE X 663 4 .998 4 .121 -13. .739 0. .00 0. .00 PROC
ATOM 5689 HD2 ILE X 663 5 .015 5 .847 -14. .070 0. .00 0. .00 PROC
ATOM 5690 HD3 ILE X 663 6 .131 5 .181 -12. .927 0. .00 0. .00 PROC
ATOM 5691 C ILE X 663 4. .926 5 .471 -18. .597 0. .00 0. .00 PROC
ATOM 5692 O ILE X 663 5. .596 5 .584 -19. .625 0. .00 0. .00 PROC
ATOM 5693 N GLN X 664 3. .656 5 .047 -18. .640 0. .00 0. .00 PROC
ATOM 5694 HN GLN X 664 3. .204 5 .169 -17. .760 0. .00 0. .00 PROC
ATOM 5695 CA GLN X 664 2. .977 4 .571 -19. .864 0. .00 0. .00 PROC
ATOM 5696 HA GLN X 664 3. .716 3 .957 -20. .358 0. .00 0. .00 PROC
ATOM 5697 CB GLN X 664 1. .611 3 .806 -19. .605 0. .00 0. .00 PROC
ATOM 5698 HB1 GLN X 664 1 .328 3 .263 -20. .533 0. .00 0. .00 PROC
ATOM 5699 HB2 GLN X 664 0 .879 4 .605 -19. .360 0. .00 0. .00 PROC
ATOM 5700 CG GLN X 664 1. .559 2 .867 -18. .337 0. .00 0. .00 PROC
ATOM 5701 HG1 GLN X 664 0 .533 2 .456 -18. .229 0. .00 0. .00 PROC
ATOM 5702 HG2 GLN X 664 1 .778 3 .361 -17. .367 0. .00 0. .00 PROC
ATOM 5703 CD GLN X 664 2. .577 1 .686 -18. .597 0. .00 0. .00 PROC
ATOM 5704 OE1 GLN X 664 3 .606 1 .663 -17. .946 0. .00 0. .00 PROC
ATOM 5705 NE2 GLN X 664 2 .284 0 .880 -19. .624 0. .00 0. .00 PROC
ATOM 5706 HE21 GLN X 664 2 .961 0 .154 -19. .741 0. .00 0. .00 PROC
ATOM 5707 HE22 GLN X 664 1 .444 1 .019 -20. .148 0. .00 0. .00 PROC
ATOM 5708 C GLN X 664 2. .610 5 .745 -20. .763 0. .00 0. .00 PROC
ATOM 5709 O GLN X 664 2. .528 5 .670 -21. .968 0. .00 0. .00 PROC
ATOM 5710 N ARG X 665 2. .401 6 .939 -20. .182 0. .00 0. .00 PROC
ATOM 5711 HN ARG X 665 2. .378 6 .901 -19. .186 0. .00 0. .00 PROC
ATOM 5712 CA ARG X 665 2. .093 8 .197 -20. .845 0. .00 0. .00 PROC
ATOM 5713 HA ARG X 665 1. .454 7 .879 -21. .656 0. .00 0. .00 PROC
ATOM 5714 CB ARG X 665 1. .456 9 .316 -19. .914 0. .00 0. .00 PROC
ATOM 5715 HB1 ARG X 665 1 .298 10 .321 -20. .359 0. .00 0. .00 PROC
ATOM 5716 HB2 ARG X 665 2 .240 9 .480 -19. .144 0. .00 0. .00 PROC
ATOM 5717 CG ARG X 665 0. .163 8 .895 -19. .235 0. .00 0. .00 PROC
ATOM 5718 HG1 ARG X 665 -0 .106 9 .598 -18. .417 0. .00 0. .00 PROC
ATOM 5719 HG2 ARG X 665 0 .237 7 .852 -18. .858 0. .00 0. .00 PROC
ATOM 5720 CD ARG X 665 -1 .040 8 .730 -20. .231 0. .00 0. .00 PROC
ATOM 5721 HD1 ARG X 665 -1 .996 8 .427 -19. .753 0. .00 0. .00 PROC
ATOM 5722 HD2 ARG X 665 -0 .670 8 .021 -21. .002 0. .00 0. .00 PROC
ATOM 5723 NE ARG X 665 -1 .285 10 .069 -20. .832 0. .00 0. .00 PROC
ATOM 5724 HE ARG X 665 -1 .364 10 .864 -20. .231 0. .00 0. .00 PROC
ATOM 5725 CZ ARG X 665 -1 .353 10 .459 -22. .123 0. .00 0. .00 PROC
ATOM 5726 NH1 ARG X 665 -1 .319 9 .576 -23. .082 0. .00 0. .00 PROC
ATOM 5727 HH11 ARG X 665 -1 .688 9 .938 -23. .938 0. .00 0. .00 PROC
ATOM 5728 HH12 ARG X 665 -1 .520 8 .644 -22. .781 0. .00 0. .00 PROC
ATOM 5729 NH2 ARG X 665 -1 .258 11 .754 -22. .427 0. .00 0. .00 PROC
ATOM 5730 HH21 ARG X 665 -1 .581 12 .014 -23. .336 0. .00 0. .00 PROC
ATOM 5731 HH22 ARG X 665 -1 .348 12 .458 -21. .723 0. .00 0. .00 PROC
ATOM 5732 C ARG X 665 3. .282 8 .777 -21. .605 0. .00 0. .00 PROC
ATOM 5733 O ARG X 665 3. .142 9 .187 -22. .727 0. .00 0. .00 PROC
ATOM 5734 N LEU X 666 4. .536 8 .697 -21. .000 0. .00 0. .00 PROC
ATOM 5735 HN LEU X 666 4. .673 8 .341 -20. .079 0. .00 0. .00 PROC
ATOM 5736 CA LEU X 666 5. .690 8 .889 -21. .820 0. .00 0. .00 PROC
ATOM 5737 HA LEU X 666 5. .730 9 .918 -22. .148 0. .00 0. .00 PROC
ATOM 5738 CB LEU X 666 7. .044 8 .703 -20. .986 0. .00 0. .00 PROC
ATOM 5739 HB1 LEU X 666 7 .931 8 .942 -21. .610 0. .00 0. .00 PROC
ATOM 5740 HB2 LEU X 666 7 .083 7 .737 -20. .439 0. .00 0. .00 PROC
ATOM 5741 CG LEU X 666 7. .120 9 .658 -19. .815 0. .00 0. .00 PROC ATOM 5742 HG LEU X 666 6..098 9.868 -19..435 0..00 0..00 PROC
ATOM 5743 CD1 LEU X 666 7 .920 9 .059 -18. .651 0. .00 0. .00 PROC
ATOM 5744 HD11 LEU X 666 7 .391 8 .161 -18. .267 0. .00 0. .00 PROC
ATOM 5745 HD12 LEU X 666 7 .866 9 .792 -17. .817 0. .00 0. .00 PROC
ATOM 5746 HD13 LEU X 666 8 .940 8 .725 -18. .936 0. .00 0. .00 PROC
ATOM 5747 CD2 LEU X 666 7 .787 10 .922 -20. .183 0. .00 0. .00 PROC
ATOM 5748 HD21 LEU X 666 7 .161 11 .391 -20. .973 0. .00 0. .00 PROC
ATOM 5749 HD22 LEU X 666 8 .877 10 .909 -20. .397 0. .00 0. .00 PROC
ATOM 5750 HD23 LEU X 666 7 .770 11 .609 -19. .311 0. .00 0. .00 PROC
ATOM 5751 C LEU X 666 5. .759 8 .003 -23. .060 0. .00 0. .00 PROC
ATOM 5752 O LEU X 666 5. .819 8 .482 -24. .159 0. .00 0. .00 PROC
ATOM 5753 N TYR X 667 5. .729 6 .663 -22. .890 0. .00 0. .00 PROC
ATOM 5754 HN TYR X 667 5. .579 6 .369 -21. .949 0. .00 0. .00 PROC
ATOM 5755 CA TYR X 667 5. .739 5 .614 -23. .875 0. .00 0. .00 PROC
ATOM 5756 HA TYR X 667 6. .427 5 .955 -24. .635 0. .00 0. .00 PROC
ATOM 5757 CB TYR X 667 6. .251 4 .232 -23. .297 0. .00 0. .00 PROC
ATOM 5758 HB1 TYR X 667 6 .377 3 .449 -24. .076 0. .00 0. .00 PROC
ATOM 5759 HB2 TYR X 667 5 .554 3 .778 -22. .560 0. .00 0. .00 PROC
ATOM 5760 CG TYR X 667 7. .596 4 .458 -22. .528 0. .00 0. .00 PROC
ATOM 5761 CD1 TYR X 667 8 .745 5 .077 -23. .156 0. .00 0. .00 PROC
ATOM 5762 HD1 TYR X 667 8 .785 5 .463 -24. .164 0. .00 0. .00 PROC
ATOM 5763 CE1 TYR X 667 9 .852 5 .414 -22. .415 0. .00 0. .00 PROC
ATOM 5764 HE1 TYR X 667 10 .726 5 .884 -22. .839 0. .00 0. .00 PROC
ATOM 5765 CZ TYR X 667 9. .955 4 .985 -21. .045 0. .00 0. .00 PROC
ATOM 5766 OH TYR X 667 11 .117 5 .142 -20. .252 0. .00 0. .00 PROC
ATOM 5767 HH TYR X 667 11 .045 4 .509 -19. .534 0. .00 0. .00 PROC
ATOM 5768 CD2 TYR X 667 7 .726 3 .933 -21. .289 0. .00 0. .00 PROC
ATOM 5769 HD2 TYR X 667 6 .941 3 .390 -20. .781 0. .00 0. .00 PROC
ATOM 5770 CE2 TYR X 667 8 .868 4 .192 -20. .539 0. .00 0. .00 PROC
ATOM 5771 HE2 TYR X 667 8 .987 3 .837 -19. .526 0. .00 0. .00 PROC
ATOM 5772 C TYR X 667 4. .384 5 .343 -24. .616 0. .00 0. .00 PROC
ATOM 5773 O TYR X 667 4. .025 4 .241 -25. .016 0. .00 0. .00 PROC
ATOM 5774 N SER X 668 3. .559 6 .419 -24. .817 0. .00 0. .00 PROC
ATOM 5775 HN SER X 668 3. .750 7 .361 -24. .551 0. .00 0. .00 PROC
ATOM 5776 CA SER X 668 2. .348 6 .261 -25. .639 0. .00 0. .00 PROC
ATOM 5777 HA SER X 668 2. .288 5 .330 -26. .184 0. .00 0. .00 PROC
ATOM 5778 CB SER X 668 1. .035 6 .531 -24. .881 0. .00 0. .00 PROC
ATOM 5779 HB1 SER X 668 0 .185 6 .689 -25. .578 0. .00 0. .00 PROC
ATOM 5780 HB2 SER X 668 1 .182 7 .415 -24. .225 0. .00 0. .00 PROC
ATOM 5781 OG SER X 668 0. .789 5 .398 -24. .113 0. .00 0. .00 PROC
ATOM 5782 HG1 SER X 668 1 .382 5 .438 -23. .360 0. .00 0. .00 PROC
ATOM 5783 C SER X 668 2. .335 7 .278 -26. .783 0. .00 0. .00 PROC
ATOM 5784 OT1 SER X 668 1 .721 7 .015 -27. .859 0. .00 0. .00 PROC
ATOM 5785 OT2 SER X 668 3 .024 8 .323 -26. .614 0. .00 0. .00 PROC
ATOM 5786 N TYR X 542 2. .607 -16 .232 -14. .838 0. .00 0. .00 PROD
ATOM 5787 HT1 TYR X 542 1 .754 -16 .812 -14. .703 0. .00 0. .00 PROD
ATOM 5788 HT2 TYR X 542 2 .867 -15 .667 -14. .004 0. .00 0. .00 PROD
ATOM 5789 HT3 TYR X 542 3 .362 -16 .914 -15. .052 0. .00 0. .00 PROD
ATOM 5790 CA TYR X 542 2. .365 -15 .451 -16. .048 0. .00 0. .00 PROD
ATOM 5791 HA TYR X 542 1. .870 -16 .018 -16. .822 0. .00 0. .00 PROD
ATOM 5792 CB TYR X 542 1. .346 -14 .374 -15. .585 0. .00 0. .00 PROD
ATOM 5793 HB1 TYR X 542 1 .395 -13 .612 -16. .392 0. .00 0. .00 PROD
ATOM 5794 HB2 TYR X 542 1 .568 -13 .879 -14. .616 0. .00 0. .00 PROD
ATOM 5795 CG TYR X 542 -0 .100 -14 .744 -15. .471 0. .00 0. .00 PROD
ATOM 5796 CD1 TYR X 542 -0 .956 -14 .696 -16. .582 0. .00 0. .00 PROD
ATOM 5797 HD1 TYR X 542 -0 .630 -14 .315 -17. .538 0. .00 0. .00 PROD
ATOM 5798 CE1 TYR X 542 -2 .354 -14 .848 -16. .409 0. .00 0. .00 PROD
ATOM 5799 HE1 TYR X 542 -2 .990 -14 .783 -17. .280 0. .00 0. .00 PROD
ATOM 5800 CZ TYR X 542 -2 .875 -15 .227 -15. .142 0. .00 0. .00 PROD
ATOM 5801 OH TYR X 542 -4 .165 -15 .602 -14. .987 0. .00 0. .00 PROD
ATOM 5802 HH TYR X 542 -4 .542 -15 .469 -15. .860 0. .00 0. .00 PROD
ATOM 5803 CD2 TYR X 542 -0 .574 -15 .086 -14. .227 0. .00 0. .00 PROD
ATOM 5804 HD2 TYR X 542 0 .171 -15 .190 -13. .452 0. .00 0. .00 PROD
ATOM 5805 CE2 TYR X 542 -1 .963 -15 .345 -14. .048 0. .00 0. .00 PROD
ATOM 5806 HE2 TYR X 542 -2 .347 -15 .569 -13. .064 0. .00 0. .00 PROD
ATOM 5807 C TYR X 542 3. .658 -14 .896 -16. .503 0. .00 0. .00 PROD ATOM 5808 O TYR X 542 4..599 -14.782 -15..695 0..00 0..00 PROD
ATOM 5809 N SER X 543 3. .772 -14 .449 -17. .778 0. .00 0. .00 PROD
ATOM 5810 HN SER X 543 2. .951 -14 .586 -18. .328 0. .00 0. .00 PROD
ATOM 5811 CA SER X 543 4. .973 -13 .887 -18. .395 0. .00 0. .00 PROD
ATOM 5812 HA SER X 543 5. .853 -14 .509 -18. .325 0. .00 0. .00 PROD
ATOM 5813 CB SER X 543 4. .632 -13 .583 -19. .885 0. .00 0. .00 PROD
ATOM 5814 HB1 SER X 543 5 .406 -12 .961 -20. .382 0. .00 0. .00 PROD
ATOM 5815 HB2 SER X 543 3 .715 -12 .977 -20. .049 0. .00 0. .00 PROD
ATOM 5816 OG SER X 543 4. .456 -14 .869 -20. .508 0. .00 0. .00 PROD
ATOM 5817 HG1 SER X 543 4 .369 -14 .751 -21. .457 0. .00 0. .00 PROD
ATOM 5818 C SER X 543 5. .403 -12 .561 -17. .770 0. .00 0. .00 PROD
ATOM 5819 O SER X 543 6. .597 -12 .214 -17. .551 0. .00 0. .00 PROD
ATOM 5820 N GLU X 544 4. .447 -11 .649 -17. .410 0. .00 0. .00 PROD
ATOM 5821 HN GLU X 544 3. .462 -11 .754 -17. .522 0. .00 0. .00 PROD
ATOM 5822 CA GLU X 544 4. .832 -10 .323 -16. .902 0. .00 0. .00 PROD
ATOM 5823 HA GLU X 544 5. .813 -10 .039 -17. .252 0. .00 0. .00 PROD
ATOM 5824 CB GLU X 544 3. .803 -9 .328 -17. .452 0. .00 0. .00 PROD
ATOM 5825 HB1 GLU X 544 3 .827 -8 .302 -17. .024 0. .00 0. .00 PROD
ATOM 5826 HB2 GLU X 544 2 .775 -9 .614 -17. .141 0. .00 0. .00 PROD
ATOM 5827 CG GLU X 544 4. .016 -9 .195 -19. .019 0. .00 0. .00 PROD
ATOM 5828 HG1 GLU X 544 3 .999 -10 .153 -19. .580 0. .00 0. .00 PROD
ATOM 5829 HG2 GLU X 544 5 .057 -8 .806 -19. .027 0. .00 0. .00 PROD
ATOM 5830 CD GLU X 544 3. .109 -8 .070 -19. .595 0. .00 0. .00 PROD
ATOM 5831 OE1 GLU X 544 1 .875 -8 .187 -19. .546 0. .00 0. .00 PROD
ATOM 5832 OE2 GLU X 544 3 .687 -7 .083 -20. .125 0. .00 0. .00 PROD
ATOM 5833 C GLU X 544 4. .859 -10 .404 -15. .377 0. .00 0. .00 PROD
ATOM 5834 O GLU X 544 3. .884 -10 .158 -14. .636 0. .00 0. .00 PROD
ATOM 5835 N TYR X 545 6. .066 -10 .791 -14. .822 0. .00 0. .00 PROD
ATOM 5836 HN TYR X 545 6. .834 -10 .857 -15. .454 0. .00 0. .00 PROD
ATOM 5837 CA TYR X 545 6. .468 -11 .052 -13. .543 0. .00 0. .00 PROD
ATOM 5838 HA TYR X 545 5. .762 -10 .544 -12. .903 0. .00 0. .00 PROD
ATOM 5839 CB TYR X 545 6. .263 -12 .562 -13. .276 0. .00 0. .00 PROD
ATOM 5840 HB1 TYR X 545 6 .946 -13 .230 -13. .845 0. .00 0. .00 PROD
ATOM 5841 HB2 TYR X 545 5 .228 -12 .850 -13. .558 0. .00 0. .00 PROD
ATOM 5842 CG TYR X 545 6. .432 -12 .834 -11. .802 0. .00 0. .00 PROD
ATOM 5843 CD1 TYR X 545 5 .299 -12 .622 -10. .930 0. .00 0. .00 PROD
ATOM 5844 HD1 TYR X 545 4 .395 -12 .260 -11. .397 0. .00 0. .00 PROD
ATOM 5845 CE1 TYR X 545 5 .345 -12 .826 -9. .596 0. .00 0. .00 PROD
ATOM 5846 HE1 TYR X 545 4 .418 -12 .647 -9. .070 0. .00 0. .00 PROD
ATOM 5847 CZ TYR X 545 6. .537 -13 .259 -8. .942 0. .00 0. .00 PROD
ATOM 5848 OH TYR X 545 6. .608 -13 .458 -7. .557 0. .00 0. .00 PROD
ATOM 5849 HH TYR X 545 7. .500 -13 .744 -7. .348 0. .00 0. .00 PROD
ATOM 5850 CD2 TYR X 545 7 .606 -13 .234 -11. .196 0. .00 0. .00 PROD
ATOM 5851 HD2 TYR X 545 8 .507 -13 .175 -11. .789 0. .00 0. .00 PROD
ATOM 5852 CE2 TYR X 545 7 .672 -13 .367 -9. .801 0. .00 0. .00 PROD
ATOM 5853 HE2 TYR X 545 8 .620 -13 .570 -9. .325 0. .00 0. .00 PROD
ATOM 5854 C TYR X 545 7. .880 -10 .471 -13. .307 0. .00 0. .00 PROD
ATOM 5855 O TYR X 545 8. .617 -10 .184 -14. .213 0. .00 0. .00 PROD
ATOM 5856 N GLY X 546 8. .281 -10 .322 -11. .985 0. .00 0. .00 PROD
ATOM 5857 HN GLY X 546 7. .607 -10 .585 -11. .300 0. .00 0. .00 PROD
ATOM 5858 CA GLY X 546 9. .628 -9 .911 -11. .567 0. .00 0. .00 PROD
ATOM 5859 HA1 GLY X 546 9 .500 -9 .766 -10. .505 0. .00 0. .00 PROD
ATOM 5860 HA2 GLY X 546 9 .872 -9 .007 -12. .105 0. .00 0. .00 PROD
ATOM 5861 C GLY X 546 10 .822 -10 .788 -11. .769 0. .00 0. .00 PROD
ATOM 5862 O GLY X 546 10 .741 -11 .846 -12. .376 0. .00 0. .00 PROD
ATOM 5863 N ALA X 547 11 .930 -10 .421 -11. .186 0. .00 0. .00 PROD
ATOM 5864 HN ALA X 547 12 .025 -9 .618 -10. .603 0. .00 0. .00 PROD
ATOM 5865 CA ALA X 547 13 .117 -11 .235 -11. .197 0. .00 0. .00 PROD
ATOM 5866 HA ALA X 547 12 .863 -12 .278 -11. .077 0. .00 0. .00 PROD
ATOM 5867 CB ALA X 547 13 .973 -11 .034 -12. .428 0. .00 0. .00 PROD
ATOM 5868 HB1 ALA X 547 14 .256 -9 .972 -12. .591 0. .00 0. .00 PROD
ATOM 5869 HB2 ALA X 547 13 .369 -11 .424 -13. .274 0. .00 0. .00 PROD
ATOM 5870 HB3 ALA X 547 14 .897 -11 .641 -12. .316 0. .00 0. .00 PROD
ATOM 5871 C ALA X 547 13 .931 -10 .882 -9. .979 0. .00 0. .00 PROD
ATOM 5872 O ALA X 547 13 .601 -9 .841 -9. .423 0. .00 0. .00 PROD
ATOM 5873 N ALA X 548 14 .918 -11 .736 -9. .606 0. .00 0. .00 PROD ATOM 5874 HN ALA X 548 14..998 -12.576 -10..137 0..00 0..00 PROD
ATOM 5875 CA ALA X 548 15. .718 -11 .549 -8. .477 0. .00 0. .00 PROD
ATOM 5876 HA ALA X 548 15. .078 -11 .390 -7. .622 0. .00 0. .00 PROD
ATOM 5877 CB ALA X 548 16. .510 -12 .820 -8. .206 0. .00 0. .00 PROD
ATOM 5878 HB1 ALA X 548 15. .828 -13 .690 -8. .095 0. .00 0. .00 PROD
ATOM 5879 HB2 ALA X 548 17. .067 -12 .708 -7. .251 0. .00 0. .00 PROD
ATOM 5880 HB3 ALA X 548 17. .267 -13 .001 -8. .998 0. .00 0. .00 PROD
ATOM 5881 C ALA X 548 16. .693 -10 .350 -8. .538 0. .00 0. .00 PROD
ATOM 5882 O ALA X 548 16. .979 -9 .761 -7. .474 0. .00 0. .00 PROD
ATOM 5883 N VAL X 549 17. .178 -9 .965 -9. .692 0. .00 0. .00 PROD
ATOM 5884 HN VAL X 549 17. .167 -10 .597 -10. .462 0. .00 0. .00 PROD
ATOM 5885 CA VAL X 549 18. .006 -8 .786 -9. .880 0. .00 0. .00 PROD
ATOM 5886 HA VAL X 549 18. .804 -8 .852 -9. .156 0. .00 0. .00 PROD
ATOM 5887 CB VAL X 549 18. .632 -8 .624 -11. .281 0. .00 0. .00 PROD
ATOM 5888 HB VAL X 549 19. .279 -9 .484 -11. .558 0. .00 0. .00 PROD
ATOM 5889 CGI VAL X 549 17. .589 -8 .438 -12. .501 0. .00 0. .00 PROD
ATOM 5890 HG11 VAL X 549 16. .990 -7 .519 -12. .323 0. .00 0. .00 PROD
ATOM 5891 HG12 VAL X 549 16. .927 -9 .325 -12. .602 0. .00 0. .00 PROD
ATOM 5892 HG13 VAL X 549 18. .001 -8 .225 -13. .511 0. .00 0. .00 PROD
ATOM 5893 CG2 VAL X 549 19. .742 -7 .501 -11. .455 0. .00 0. .00 PROD
ATOM 5894 HG21 VAL X 549 20. .092 -7 .587 -12. .506 0. .00 0. .00 PROD
ATOM 5895 HG22 VAL X 549 20. .617 -7 .586 -10. .776 0. .00 0. .00 PROD
ATOM 5896 HG23 VAL X 549 19. .376 -6 .493 -11. .165 0. .00 0. .00 PROD
ATOM 5897 C VAL X 549 17. .281 -7 .439 -9. .468 0. .00 0. .00 PROD
ATOM 5898 O VAL X 549 17. .851 -6 .653 -8. .705 0. .00 0. .00 PROD
ATOM 5899 N LEU X 550 15. .993 -7 .378 -9. .873 0. .00 0. .00 PROD
ATOM 5900 HN LEU X 550 15. .558 -8 .072 -10. .441 0. .00 0. .00 PROD
ATOM 5901 CA LEU X 550 15. .032 -6 .324 -9. .526 0. .00 0. .00 PROD
ATOM 5902 HA LEU X 550 15. .476 -5 .392 -9. .846 0. .00 0. .00 PROD
ATOM 5903 CB LEU X 550 13. .784 -6 .591 -10. .357 0. .00 0. .00 PROD
ATOM 5904 HB1 LEU X 550 13. .331 -7 .566 -10. .078 0. .00 0. .00 PROD
ATOM 5905 HB2 LEU X 550 14. .085 -6 .624 -11. .426 0. .00 0. .00 PROD
ATOM 5906 CG LEU X 550 12. .580 -5 .715 -10. .085 0. .00 0. .00 PROD
ATOM 5907 HG LEU X 550 12. .142 -5 .840 -9. .071 0. .00 0. .00 PROD
ATOM 5908 CD1 LEU X 550 12. .965 -4 .270 -10. .241 0. .00 0. .00 PROD
ATOM 5909 HD11 LEU X 550 13. .500 -4 .141 -11. .207 0. .00 0. .00 PROD
ATOM 5910 HD12 LEU X 550 13. .674 -3 .946 -9. .450 0. .00 0. .00 PROD
ATOM 5911 HD13 LEU X 550 12. .114 -3 .557 -10. .206 0. .00 0. .00 PROD
ATOM 5912 CD2 LEU X 550 11. .357 -6 .143 -11. .006 0. .00 0. .00 PROD
ATOM 5913 HD21 LEU X 550 10. .824 -7 .020 -10. .580 0. .00 0. .00 PROD
ATOM 5914 HD22 LEU X 550 11. .757 -6 .241 -12. .038 0. .00 0. .00 PROD
ATOM 5915 HD23 LEU X 550 10. .581 -5 .351 -11. .070 0. .00 0. .00 PROD
ATOM 5916 C LEU X 550 14. .740 -6 .232 -8. .005 0. .00 0. .00 PROD
ATOM 5917 O LEU X 550 14. .890 -5 .153 -7. .417 0. .00 0. .00 PROD
ATOM 5918 N PHE X 551 14. .443 -7 .344 -7. .311 0. .00 0. .00 PROD
ATOM 5919 HN PHE X 551 14. .139 -8 .146 -7. .819 0. .00 0. .00 PROD
ATOM 5920 CA PHE X 551 14. .357 -7 .325 -5. .910 0. .00 0. .00 PROD
ATOM 5921 HA PHE X 551 13. .635 -6 .600 -5. .565 0. .00 0. .00 PROD
ATOM 5922 CB PHE X 551 13. .963 -8 .695 -5. .240 0. .00 0. .00 PROD
ATOM 5923 HB1 PHE X 551 13. .534 -8 .492 -4. .236 0. .00 0. .00 PROD
ATOM 5924 HB2 PHE X 551 14. .925 -9 .243 -5. .144 0. .00 0. .00 PROD
ATOM 5925 CG PHE X 551 13. .012 -9 .472 -6. .032 0. .00 0. .00 PROD
ATOM 5926 CD1 PHE X 551 11. .900 -8 .745 -6. .443 0. .00 0. .00 PROD
ATOM 5927 HD1 PHE X 551 11. .836 -7 .673 -6. .334 0. .00 0. .00 PROD
ATOM 5928 CE1 PHE X 551 10. .838 -9 .253 -7. .052 0. .00 0. .00 PROD
ATOM 5929 HE1 PHE X 551 10. .033 -8 .578 -7. .302 0. .00 0. .00 PROD
ATOM 5930 CZ PHE X 551 10. .811 -10 .610 -7. .320 0. .00 0. .00 PROD
ATOM 5931 HZ PHE X 551 9. .946 -11 .145 -7. .681 0. .00 0. .00 PROD
ATOM 5932 CD2 PHE X 551 12. .934 -10 .891 -6. .129 0. .00 0. .00 PROD
ATOM 5933 HD2 PHE X 551 13. .787 -11 .453 -5. .777 0. .00 0. .00 PROD
ATOM 5934 CE2 PHE X 551 11. .866 -11 .456 -6. .845 0. .00 0. .00 PROD
ATOM 5935 HE2 PHE X 551 11. .820 -12 .501 -7. .115 0. .00 0. .00 PROD
ATOM 5936 C PHE X 551 15. .736 -6 .824 -5. .221 0. .00 0. .00 PROD
ATOM 5937 O PHE X 551 15. .682 -6 .126 -4. .171 0. .00 0. .00 PROD
ATOM 5938 N LEU X 552 16. .932 -7 .293 -5. .732 0. .00 0. .00 PROD
ATOM 5939 HN LEU X 552 16. .992 -8 .068 -6. .355 0. .00 0. .00 PROD ATOM 5940 CA LEU X 552 18.196 -6.868 -5..109 0..00 0..00 PROD
ATOM 5941 HA LEU X 552 18 .098 -7 .160 -4. .074 0. .00 0. .00 PROD
ATOM 5942 CB LEU X 552 19 .406 -7 .662 -5. .712 0. .00 0. .00 PROD
ATOM 5943 HB1 LEU X 552 19 .290 -7 .771 -6. .811 0. .00 0. .00 PROD
ATOM 5944 HB2 LEU X 552 19 .369 -8 .689 -5. .288 0. .00 0. .00 PROD
ATOM 5945 CG LEU X 552 20 .817 -7 .046 -5. .386 0. .00 0. .00 PROD
ATOM 5946 HG LEU X 552 20 .767 -5 .995 -5. .740 0. .00 0. .00 PROD
ATOM 5947 CD1 LEU X 552 21 .147 -7 .094 -3. .940 0. .00 0. .00 PROD
ATOM 5948 HD11 LEU X 552 22 .229 -6 .913 -3. .768 0. .00 0. .00 PROD
ATOM 5949 HD12 LEU X 552 20 .935 -8 .110 -3. .544 0. .00 0. .00 PROD
ATOM 5950 HD13 LEU X 552 20 .551 -6 .361 -3. .355 0. .00 0. .00 PROD
ATOM 5951 CD2 LEU X 552 21 .916 -7 .735 -6. .201 0. .00 0. .00 PROD
ATOM 5952 HD21 LEU X 552 22 .014 -8 .806 -5. .921 0. .00 0. .00 PROD
ATOM 5953 HD22 LEU X 552 22 .896 -7 .255 -5. .995 0. .00 0. .00 PROD
ATOM 5954 HD23 LEU X 552 21 .677 -7 .694 -7. .285 0. .00 0. .00 PROD
ATOM 5955 C LEU X 552 18 .398 -5 .421 -5. .179 0. .00 0. .00 PROD
ATOM 5956 O LEU X 552 18 .926 -4 .742 -4. .314 0. .00 0. .00 PROD
ATOM 5957 N LEU X 553 18 .036 -4 .923 -6. .375 0. .00 0. .00 PROD
ATOM 5958 HN LEU X 553 17 .612 -5 .491 -7. .077 0. .00 0. .00 PROD
ATOM 5959 CA LEU X 553 18 .133 -3 .481 -6. .629 0. .00 0. .00 PROD
ATOM 5960 HA LEU X 553 19 .002 -3 .138 -6. .087 0. .00 0. .00 PROD
ATOM 5961 CB LEU X 553 18 .074 -3 .237 -8. .115 0. .00 0. .00 PROD
ATOM 5962 HB1 LEU X 553 17 .894 -2 .220 -8. .524 0. .00 0. .00 PROD
ATOM 5963 HB2 LEU X 553 17 .277 -3 .912 -8. .495 0. .00 0. .00 PROD
ATOM 5964 CG LEU X 553 19 .362 -3 .607 -8. .851 0. .00 0. .00 PROD
ATOM 5965 HG LEU X 553 19 .656 -4 .636 -8. .552 0. .00 0. .00 PROD
ATOM 5966 CD1 LEU X 553 19 .139 -3 .623 -10. .330 0. .00 0. .00 PROD
ATOM 5967 HD11 LEU X 553 18 .479 -4 .443 -10. .683 0. .00 0. .00 PROD
ATOM 5968 HD12 LEU X 553 20 .099 -3 .851 -10. .841 0. .00 0. .00 PROD
ATOM 5969 HD13 LEU X 553 18 .797 -2 .615 -10. .650 0. .00 0. .00 PROD
ATOM 5970 CD2 LEU X 553 20 .594 -2 .733 -8. .570 0. .00 0. .00 PROD
ATOM 5971 HD21 LEU X 553 20 .391 -1 .751 -9. .048 0. .00 0. .00 PROD
ATOM 5972 HD22 LEU X 553 21 .540 -3 .234 -8. .865 0. .00 0. .00 PROD
ATOM 5973 HD23 LEU X 553 20 .665 -2 .543 -7. .478 0. .00 0. .00 PROD
ATOM 5974 C LEU X 553 17 .136 -2 .602 -5. .938 0. .00 0. .00 PROD
ATOM 5975 O LEU X 553 17 .551 -1 .671 -5. .270 0. .00 0. .00 PROD
ATOM 5976 N MET X 554 15 .875 -2 .986 -5. .864 0. .00 0. .00 PROD
ATOM 5977 HN MET X 554 15 .602 -3 .892 -6. .178 0. .00 0. .00 PROD
ATOM 5978 CA MET X 554 14 .853 -2 .156 -5. .206 0. .00 0. .00 PROD
ATOM 5979 HA MET X 554 15 .069 -1 .115 -5. .398 0. .00 0. .00 PROD
ATOM 5980 CB MET X 554 13 .483 -2 .486 -5. .914 0. .00 0. .00 PROD
ATOM 5981 HB1 MET X 554 12 .730 -1 .954 -5. .295 0. .00 0. .00 PROD
ATOM 5982 HB2 MET X 554 13 .393 -3 .593 -5. .889 0. .00 0. .00 PROD
ATOM 5983 CG MET X 554 13 .491 -2 .121 -7. .360 0. .00 0. .00 PROD
ATOM 5984 HG1 MET X 554 12 .648 -2 .526 -7. .959 0. .00 0. .00 PROD
ATOM 5985 HG2 MET X 554 14 .347 -2 .618 -7. .866 0. .00 0. .00 PROD
ATOM 5986 C MET X 554 14 .972 -2 .154 -3. .684 0. .00 0. .00 PROD
ATOM 5987 O MET X 554 14 .704 -1 .128 -3. .054 0. .00 0. .00 PROD
ATOM 5988 N CYS X 555 15 .349 -3 .301 -3. .074 0. .00 0. .00 PROD
ATOM 5989 HN CYS X 555 15 .381 -4 .121 -3. .640 0. .00 0. .00 PROD
ATOM 5990 CA CYS X 555 15 .777 -3 .363 -1. .670 0. .00 0. .00 PROD
ATOM 5991 HA CYS X 555 15 .004 -3 .085 -0. .969 0. .00 0. .00 PROD
ATOM 5992 CB CYS X 555 16 .103 -4 .870 -1. .183 0. .00 0. .00 PROD
ATOM 5993 HB1 CYS X 555 16 .895 -5 .316 -1. .822 0. .00 0. .00 PROD
ATOM 5994 HB2 CYS X 555 15 .271 -5 .539 -1. .488 0. .00 0. .00 PROD
ATOM 5995 SG CYS X 555 16 .445 -5 .034 0. .563 0. .00 0. .00 PROD
ATOM 5996 HG1 CYS X 555 17 .600 -4 .388 0. .494 0. .00 0. .00 PROD
ATOM 5997 C CYS X 555 16 .934 -2 .543 -1. .384 0. .00 0. .00 PROD
ATOM 5998 O CYS X 555 16 .972 -1 .913 -0. .332 0. .00 0. .00 PROD
ATOM 5999 N THR X 556 17 .990 -2 .581 -2. .192 0. .00 0. .00 PROD
ATOM 6000 HN THR X 556 18 .019 -3 .309 -2. .873 0. .00 0. .00 PROD
ATOM 6001 CA THR X 556 19 .239 -1 .808 -2. .028 0. .00 0. .00 PROD
ATOM 6002 HA THR X 556 19 .702 -1 .927 -1. .059 0. .00 0. .00 PROD
ATOM 6003 CB THR X 556 20 .262 -2 .097 -3. .106 0. .00 0. .00 PROD
ATOM 6004 HB THR X 556 19 .806 -2 .079 -4. .119 0. .00 0. .00 PROD
ATOM 6005 OG1 THR X 556 20 .749 -3 .407 -2. .935 0. .00 0. .00 PROD ATOM 6006 HG1 THR X 556 20.106 -4.035 -3..271 0..00 0..00 PROD
ATOM 6007 CG2 THR X 556 21 .485 -1 .199 -3. .075 0. .00 0. .00 PROD
ATOM 6008 HG21 THR X 556 22 .109 -1 .272 -2. .159 0. .00 0. .00 PROD
ATOM 6009 HG22 THR X 556 21 .248 -0 .120 -3. .189 0. .00 0. .00 PROD
ATOM 6010 HG23 THR X 556 22 .194 -1 .339 -3. .919 0. .00 0. .00 PROD
ATOM 6011 C THR X 556 19 .013 -0 .338 -2. .129 0. .00 0. .00 PROD
ATOM 6012 O THR X 556 19 .463 0 .474 -1. .259 0. .00 0. .00 PROD
ATOM 6013 N PHE X 557 18 .228 0 .101 -3. .102 0. .00 0. .00 PROD
ATOM 6014 HN PHE X 557 17 .864 -0 .474 -3. .831 0. .00 0. .00 PROD
ATOM 6015 CA PHE X 557 17 .706 1 .499 -3. .141 0. .00 0. .00 PROD
ATOM 6016 HA PHE X 557 18 .590 2 .119 -3. .179 0. .00 0. .00 PROD
ATOM 6017 CB PHE X 557 16 .894 1 .746 -4. .472 0. .00 0. .00 PROD
ATOM 6018 HB1 PHE X 557 16 .417 2 .747 -4. .416 0. .00 0. .00 PROD
ATOM 6019 HB2 PHE X 557 16 .057 1 .018 -4. .527 0. .00 0. .00 PROD
ATOM 6020 CG PHE X 557 17 .634 1 .571 -5. .739 0. .00 0. .00 PROD
ATOM 6021 CD1 PHE X 557 16 .842 1 .392 -6. .877 0. .00 0. .00 PROD
ATOM 6022 HD1 PHE X 557 15 .772 1 .282 -6. .778 0. .00 0. .00 PROD
ATOM 6023 CE1 PHE X 557 17 .471 1 .173 -8. .092 0. .00 0. .00 PROD
ATOM 6024 HE1 PHE X 557 16 .916 0 .998 -9. .002 0. .00 0. .00 PROD
ATOM 6025 CZ PHE X 557 18 .846 1 .131 -8. .232 0. .00 0. .00 PROD
ATOM 6026 HZ PHE X 557 19 .175 0 .891 -9. .232 0. .00 0. .00 PROD
ATOM 6027 CD2 PHE X 557 19 .055 1 .526 -5. .803 0. .00 0. .00 PROD
ATOM 6028 HD2 PHE X 557 19 .678 1 .609 -4. .925 0. .00 0. .00 PROD
ATOM 6029 CE2 PHE X 557 19 .605 1 .339 -7. .061 0. .00 0. .00 PROD
ATOM 6030 HE2 PHE X 557 20 .675 1 .398 -7. .202 0. .00 0. .00 PROD
ATOM 6031 C PHE X 557 16 .861 1 .945 -1. .981 0. .00 0. .00 PROD
ATOM 6032 O PHE X 557 17 .001 3 .025 -1. .418 0. .00 0. .00 PROD
ATOM 6033 N ALA X 558 15 .900 1 .059 -1. .618 0. .00 0. .00 PROD
ATOM 6034 HN ALA X 558 15 .654 0 .224 -2. .105 0. .00 0. .00 PROD
ATOM 6035 CA ALA X 558 15 .046 1 .273 -0. .455 0. .00 0. .00 PROD
ATOM 6036 HA ALA X 558 14 .565 2 .236 -0. .538 0. .00 0. .00 PROD
ATOM 6037 CB ALA X 558 13 .985 0 .172 -0. .334 0. .00 0. .00 PROD
ATOM 6038 HB1 ALA X 558 14 .354 -0 .827 -0. .651 0. .00 0. .00 PROD
ATOM 6039 HB2 ALA X 558 13 .145 0 .442 -1. .009 0. .00 0. .00 PROD
ATOM 6040 HB3 ALA X 558 13 .473 0 .224 0. .651 0. .00 0. .00 PROD
ATOM 6041 C ALA X 558 15 .811 1 .355 0. .887 0. .00 0. .00 PROD
ATOM 6042 O ALA X 558 15 .488 2 .133 1. .760 0. .00 0. .00 PROD
ATOM 6043 N LEU X 559 16 .807 0 .437 1. .104 0. .00 0. .00 PROD
ATOM 6044 HN LEU X 559 16 .830 -0 .396 0. .556 0. .00 0. .00 PROD
ATOM 6045 CA LEU X 559 17 .784 0 .607 2. .156 0. .00 0. .00 PROD
ATOM 6046 HA LEU X 559 17 .249 0 .751 3. .083 0. .00 0. .00 PROD
ATOM 6047 CB LEU X 559 18 .825 -0 .640 2. .249 0. .00 0. .00 PROD
ATOM 6048 HB1 LEU X 559 19 .611 -0 .167 2. .876 0. .00 0. .00 PROD
ATOM 6049 HB2 LEU X 559 19 .196 -0 .852 1. .223 0. .00 0. .00 PROD
ATOM 6050 CG LEU X 559 18 .263 -1 .908 2. .919 0. .00 0. .00 PROD
ATOM 6051 HG LEU X 559 17 .391 -2 .340 2. .382 0. .00 0. .00 PROD
ATOM 6052 CD1 LEU X 559 19 .433 -3 .024 2. .771 0. .00 0. .00 PROD
ATOM 6053 HD11 LEU X 559 19 .746 -3 .108 1. .708 0. .00 0. .00 PROD
ATOM 6054 HD12 LEU X 559 19 .041 -4 .010 3. .101 0. .00 0. .00 PROD
ATOM 6055 HD13 LEU X 559 20 .345 -2 .755 3. .345 0. .00 0. .00 PROD
ATOM 6056 CD2 LEU X 559 17 .975 -1 .685 4. .383 0. .00 0. .00 PROD
ATOM 6057 HD21 LEU X 559 17 .536 -2 .595 4. .844 0. .00 0. .00 PROD
ATOM 6058 HD22 LEU X 559 17 .283 -0 .829 4. .531 0. .00 0. .00 PROD
ATOM 6059 HD23 LEU X 559 18 .902 -1 .393 4. .921 0. .00 0. .00 PROD
ATOM 6060 C LEU X 559 18 .651 1 .855 2. .151 0. .00 0. .00 PROD
ATOM 6061 O LEU X 559 18 .647 2 .590 3. .102 0. .00 0. .00 PROD
ATOM 6062 N ILE X 560 19 .230 2 .231 1. .004 0. .00 0. .00 PROD
ATOM 6063 HN ILE X 560 19 .000 1 .674 0. .209 0. .00 0. .00 PROD
ATOM 6064 CA ILE X 560 19 .917 3 .496 0. .762 0. .00 0. .00 PROD
ATOM 6065 HA ILE X 560 20 .721 3 .516 1. .483 0. .00 0. .00 PROD
ATOM 6066 CB ILE X 560 20 .671 3 .481 -0. .670 0. .00 0. .00 PROD
ATOM 6067 HB ILE X 560 19 .982 3 .000 -1. .396 0. .00 0. .00 PROD
ATOM 6068 CG2 ILE X 560 21 .080 4 .905 -1. .175 0. .00 0. .00 PROD
ATOM 6069 HG21 ILE X 560 21 .506 4 .777 -2. .193 0. .00 0. .00 PROD
ATOM 6070 HG22 ILE X 560 21 .849 5 .315 -0. .486 0. .00 0. .00 PROD
ATOM 6071 HG23 ILE X 560 20 .206 5 .570 -1. .344 0. .00 0. .00 PROD ATOM 6072 CGI ILE X 560 21.936 2.569 -0..574 0..00 0..00 PROD
ATOM 6073 HG11 ILE X 560 21 .654 1 .605 -0. .101 0. .00 0. .00 PROD
ATOM 6074 HG12 ILE X 560 22 .773 3 .043 -0. .019 0. .00 0. .00 PROD
ATOM 6075 CD ILE X 560 22 .474 2 .228 -2. .020 0. .00 0. .00 PROD
ATOM 6076 HD1 ILE X 560 23 .282 1 .466 -1. .981 0. .00 0. .00 PROD
ATOM 6077 HD2 ILE X 560 22 .970 3 .135 -2. .425 0. .00 0. .00 PROD
ATOM 6078 HD3 ILE X 560 21 .630 1 .805 -2. .606 0. .00 0. .00 PROD
ATOM 6079 C ILE X 560 19 .260 4 .732 1. .066 0. .00 0. .00 PROD
ATOM 6080 O ILE X 560 19 .666 5 .609 1. .840 0. .00 0. .00 PROD
ATOM 6081 N ALA X 561 17 .994 4 .835 0. .616 0. .00 0. .00 PROD
ATOM 6082 HN ALA X 561 17 .722 4 .070 0. .037 0. .00 0. .00 PROD
ATOM 6083 CA ALA X 561 17 .049 5 .846 0. .885 0. .00 0. .00 PROD
ATOM 6084 HA ALA X 561 17 .459 6 .814 0. .636 0. .00 0. .00 PROD
ATOM 6085 CB ALA X 561 15 .791 5 .578 0. .022 0. .00 0. .00 PROD
ATOM 6086 HB1 ALA X 561 16 .199 5 .269 -0. .964 0. .00 0. .00 PROD
ATOM 6087 HB2 ALA X 561 15 .179 6 .494 -0. .118 0. .00 0. .00 PROD
ATOM 6088 HB3 ALA X 561 15 .186 4 .720 0. .386 0. .00 0. .00 PROD
ATOM 6089 C ALA X 561 16 .601 5 .801 2. .363 0. .00 0. .00 PROD
ATOM 6090 O ALA X 561 16 .657 6 .887 2. .965 0. .00 0. .00 PROD
ATOM 6091 N HSD X 562 16 .233 4 .646 2. .968 0. .00 0. .00 PROD
ATOM 6092 HN HSD X 562 16 .385 3 .755 2. .547 0. .00 0. .00 PROD
ATOM 6093 CA HSD X 562 15 .919 4 .616 4. .373 0. .00 0. .00 PROD
ATOM 6094 HA HSD X 562 15 .162 5 .363 4. .563 0. .00 0. .00 PROD
ATOM 6095 CB HSD X 562 15 .314 3 .269 4. .857 0. .00 0. .00 PROD
ATOM 6096 HB1 HSD X 562 15 .362 3 .080 5. .950 0. .00 0. .00 PROD
ATOM 6097 HB2 HSD X 562 15 .909 2 .431 4. .435 0. .00 0. .00 PROD
ATOM 6098 ND1 HSD X 562 13 .267 2 .337 3. .572 0. .00 0. .00 PROD
ATOM 6099 HD1 HSD X 562 13 .860 1 .806 2. .967 0. .00 0. .00 PROD
ATOM 6100 CG HSD X 562 13 .777 3 .156 4. .528 0. .00 0. .00 PROD
ATOM 6101 CE1 HSD X 562 11 .946 2 .514 3. .567 0. .00 0. .00 PROD
ATOM 6102 HE1 HSD X 562 11 .270 1 .940 2. .932 0. .00 0. .00 PROD
ATOM 6103 NE2 HSD X 562 11 .524 3 .339 4. .503 0. .00 0. .00 PROD
ATOM 6104 CD2 HSD X 562 12 .711 3 .764 5. .143 0. .00 0. .00 PROD
ATOM 6105 HD2 HSD X 562 12 .578 4 .451 5. .970 0. .00 0. .00 PROD
ATOM 6106 C HSD X 562 17 .076 4 .940 5. .280 0. .00 0. .00 PROD
ATOM 6107 O HSD X 562 17 .047 5 .711 6. .182 0. .00 0. .00 PROD
ATOM 6108 N TRP X 563 18 .282 4 .456 4. .934 0. .00 0. .00 PROD
ATOM 6109 HN TRP X 563 18 .412 3 .830 4. .169 0. .00 0. .00 PROD
ATOM 6110 CA TRP X 563 19 .569 4 .889 5. .493 0. .00 0. .00 PROD
ATOM 6111 HA TRP X 563 19 .546 4 .606 6. .535 0. .00 0. .00 PROD
ATOM 6112 CB TRP X 563 20 .666 4 .104 4. .740 0. .00 0. .00 PROD
ATOM 6113 HB1 TRP X 563 20 .505 4 .335 3. .665 0. .00 0. .00 PROD
ATOM 6114 HB2 TRP X 563 20 .481 3 .022 4. .911 0. .00 0. .00 PROD
ATOM 6115 CG TRP X 563 22 .035 4 .533 5. .152 0. .00 0. .00 PROD
ATOM 6116 CD1 TRP X 563 23 .011 5 .206 4. .412 0. .00 0. .00 PROD
ATOM 6117 HD1 TRP X 563 22 .934 5 .345 3. .344 0. .00 0. .00 PROD
ATOM 6118 NE1 TRP X 563 24 .215 5 .171 5. .073 0. .00 0. .00 PROD
ATOM 6119 HE1 TRP X 563 25 .046 5 .606 4. .805 0. .00 0. .00 PROD
ATOM 6120 CE2 TRP X 563 23 .920 4 .740 6. .382 0. .00 0. .00 PROD
ATOM 6121 CD2 TRP X 563 22 .559 4 .336 6. .437 0. .00 0. .00 PROD
ATOM 6122 CE3 TRP X 563 22 .069 3 .721 7. .620 0. .00 0. .00 PROD
ATOM 6123 HE3 TRP X 563 21 .116 3 .215 7. .654 0. .00 0. .00 PROD
ATOM 6124 CZ3 TRP X 563 22 .855 3 .721 8. .784 0. .00 0. .00 PROD
ATOM 6125 HZ3 TRP X 563 22 .400 3 .295 9. .667 0. .00 0. .00 PROD
ATOM 6126 CZ2 TRP X 563 24 .709 4 .617 7. .473 0. .00 0. .00 PROD
ATOM 6127 HZ2 TRP X 563 25 .742 4 .933 7. .486 0. .00 0. .00 PROD
ATOM 6128 CH2 TRP X 563 24 .154 4 .153 8. .707 0. .00 0. .00 PROD
ATOM 6129 HH2 TRP X 563 24 .806 4 .155 9. .568 0. .00 0. .00 PROD
ATOM 6130 C TRP X 563 19 .826 6 .374 5. .519 0. .00 0. .00 PROD
ATOM 6131 O TRP X 563 20 .194 6 .971 6. .494 0. .00 0. .00 PROD
ATOM 6132 N LEU X 564 19 .535 7 .011 4. .391 0. .00 0. .00 PROD
ATOM 6133 HN LEU X 564 19 .131 6 .592 3. .581 0. .00 0. .00 PROD
ATOM 6134 CA LEU X 564 19 .503 8 .439 4. .338 0. .00 0. .00 PROD
ATOM 6135 HA LEU X 564 20 .460 8 .866 4. .599 0. .00 0. .00 PROD
ATOM 6136 CB LEU X 564 19 .380 8 .886 2. .852 0. .00 0. .00 PROD
ATOM 6137 HB1 LEU X 564 19 .175 9 .977 2. .806 0. .00 0. .00 PROD ATOM 6138 HB2 LEU X 564 18.557 8.272 2..426 0..00 0..00 PROD
ATOM 6139 CG LEU X 564 20 .682 8 .623 2. .031 0. .00 0. .00 PROD
ATOM 6140 HG LEU X 564 21 .036 7 .615 2. .336 0. .00 0. .00 PROD
ATOM 6141 CD1 LEU X 564 20 .404 8 .478 0. .521 0. .00 0. .00 PROD
ATOM 6142 HD11 LEU X 564 21 .361 8 .321 -0. .020 0. .00 0. .00 PROD
ATOM 6143 HD12 LEU X 564 20 .015 9 .403 0. .045 0. .00 0. .00 PROD
ATOM 6144 HD13 LEU X 564 19 .662 7 .667 0. .361 0. .00 0. .00 PROD
ATOM 6145 CD2 LEU X 564 21 .590 9 .867 2. .217 0. .00 0. .00 PROD
ATOM 6146 HD21 LEU X 564 22 .445 9 .689 1. .531 0. .00 0. .00 PROD
ATOM 6147 HD22 LEU X 564 21 .747 9 .951 3. .314 0. .00 0. .00 PROD
ATOM 6148 HD23 LEU X 564 21 .004 10 .730 1. .834 0. .00 0. .00 PROD
ATOM 6149 C LEU X 564 18 .487 9 .166 5. .157 0. .00 0. .00 PROD
ATOM 6150 O LEU X 564 18 .784 10 .241 5. .810 0. .00 0. .00 PROD
ATOM 6151 N ALA X 565 17 .278 8 .696 5. .321 0. .00 0. .00 PROD
ATOM 6152 HN ALA X 565 16 .957 7 .869 4. .867 0. .00 0. .00 PROD
ATOM 6153 CA ALA X 565 16 .330 9 .360 6. .167 0. .00 0. .00 PROD
ATOM 6154 HA ALA X 565 16 .416 10 .378 5. .816 0. .00 0. .00 PROD
ATOM 6155 CB ALA X 565 14 .847 8 .856 5. .981 0. .00 0. .00 PROD
ATOM 6156 HB1 ALA X 565 14 .192 9 .668 6. .361 0. .00 0. .00 PROD
ATOM 6157 HB2 ALA X 565 14 .564 7 .906 6. .482 0. .00 0. .00 PROD
ATOM 6158 HB3 ALA X 565 14 .818 8 .690 4. .882 0. .00 0. .00 PROD
ATOM 6159 C ALA X 565 16 .642 9 .251 7. .666 0. .00 0. .00 PROD
ATOM 6160 O ALA X 565 16 .324 10 .117 8. .417 0. .00 0. .00 PROD
ATOM 6161 N CYS X 566 17 .227 8 .149 8. .126 0. .00 0. .00 PROD
ATOM 6162 HN CYS X 566 17 .491 7 .547 7. .376 0. .00 0. .00 PROD
ATOM 6163 CA CYS X 566 17 .682 7 .868 9. .501 0. .00 0. .00 PROD
ATOM 6164 HA CYS X 566 16 .865 8 .007 10. .194 0. .00 0. .00 PROD
ATOM 6165 CB CYS X 566 18 .351 6 .460 9. .614 0. .00 0. .00 PROD
ATOM 6166 HB1 CYS X 566 18 .824 6 .291 10. .605 0. .00 0. .00 PROD
ATOM 6167 HB2 CYS X 566 19 .211 6 .369 8. .917 0. .00 0. .00 PROD
ATOM 6168 SG CYS X 566 17 .274 5 .076 9. .256 0. .00 0. .00 PROD
ATOM 6169 HG1 CYS X 566 16 .893 5 .492 8. .057 0. .00 0. .00 PROD
ATOM 6170 C CYS X 566 18 .776 8 .857 9. .948 0. .00 0. .00 PROD
ATOM 6171 O CYS X 566 18 .834 9 .276 11. .142 0. .00 0. .00 PROD
ATOM 6172 N ILE X 567 19 .703 9 .203 9. .060 0. .00 0. .00 PROD
ATOM 6173 HN ILE X 567 19 .675 8 .669 8. .218 0. .00 0. .00 PROD
ATOM 6174 CA ILE X 567 20 .699 10 .227 9. .373 0. .00 0. .00 PROD
ATOM 6175 HA ILE X 567 21 .085 10 .163 10. .380 0. .00 0. .00 PROD
ATOM 6176 CB ILE X 567 21 .953 10 .234 8. .538 0. .00 0. .00 PROD
ATOM 6177 HB ILE X 567 22 .473 9 .283 8. .783 0. .00 0. .00 PROD
ATOM 6178 CG2 ILE X 567 21 .626 10 .270 7. .080 0. .00 0. .00 PROD
ATOM 6179 HG21 ILE X 567 20 .949 9 .466 6. .718 0. .00 0. .00 PROD
ATOM 6180 HG22 ILE X 567 22 .585 10 .320 6. .522 0. .00 0. .00 PROD
ATOM 6181 HG23 ILE X 567 21 .137 11 .246 6. .876 0. .00 0. .00 PROD
ATOM 6182 CGI ILE X 567 22 .875 11 .471 8. .911 0. .00 0. .00 PROD
ATOM 6183 HG11 ILE X 567 22 .270 12 .373 8. .679 0. .00 0. .00 PROD
ATOM 6184 HG12 ILE X 567 23 .686 11 .384 8. .156 0. .00 0. .00 PROD
ATOM 6185 CD ILE X 567 23 .444 11 .577 10. .339 0. .00 0. .00 PROD
ATOM 6186 HD1 ILE X 567 24 .126 12 .455 10. .316 0. .00 0. .00 PROD
ATOM 6187 HD2 ILE X 567 23 .974 10 .647 10. .638 0. .00 0. .00 PROD
ATOM 6188 HD3 ILE X 567 22 .660 11 .909 11. .053 0. .00 0. .00 PROD
ATOM 6189 C ILE X 567 20 .034 11 .618 9. .381 0. .00 0. .00 PROD
ATOM 6190 O ILE X 567 20 .376 12 .515 10. .142 0. .00 0. .00 PROD
ATOM 6191 N TRP X 568 19 .059 11 .800 8. .494 0. .00 0. .00 PROD
ATOM 6192 HN TRP X 568 18 .884 11 .095 7. .812 0. .00 0. .00 PROD
ATOM 6193 CA TRP X 568 18 .403 13 .107 8. .387 0. .00 0. .00 PROD
ATOM 6194 HA TRP X 568 19 .122 13 .913 8. .390 0. .00 0. .00 PROD
ATOM 6195 CB TRP X 568 17 .561 13 .287 7. .088 0. .00 0. .00 PROD
ATOM 6196 HB1 TRP X 568 16 .951 12 .359 7. .050 0. .00 0. .00 PROD
ATOM 6197 HB2 TRP X 568 18 .325 13 .383 6. .287 0. .00 0. .00 PROD
ATOM 6198 CG TRP X 568 16 .618 14 .465 6. .955 0. .00 0. .00 PROD
ATOM 6199 CD1 TRP X 568 15 .248 14 .360 6. .990 0. .00 0. .00 PROD
ATOM 6200 HD1 TRP X 568 14 .605 13 .492 6. .961 0. .00 0. .00 PROD
ATOM 6201 NE1 TRP X 568 14 .667 15 .556 6. .989 0. .00 0. .00 PROD
ATOM 6202 HE1 TRP X 568 13 .697 15 .669 6. .993 0. .00 0. .00 PROD
ATOM 6203 CE2 TRP X 568 15 .621 16 .520 7. .026 0. .00 0. .00 PROD ATOM 6204 CD2 TRP X 568 16.865 15.851 7..065 0..00 0..00 PROD
ATOM 6205 CE3 TRP X 568 18 .071 16 .599 7. .127 0. .00 0. .00 PROD
ATOM 6206 HE3 TRP X 568 19 .051 16 .147 7. .165 0. .00 0. .00 PROD
ATOM 6207 CZ3 TRP X 568 17 .883 17 .957 7. .301 0. .00 0. .00 PROD
ATOM 6208 HZ3 TRP X 568 18 .781 18 .556 7. .309 0. .00 0. .00 PROD
ATOM 6209 CZ2 TRP X 568 15 .492 17 .923 6. .951 0. .00 0. .00 PROD
ATOM 6210 HZ2 TRP X 568 14 .490 18 .319 6. .889 0. .00 0. .00 PROD
ATOM 6211 CH2 TRP X 568 16 .674 18 .618 7. .337 0. .00 0. .00 PROD
ATOM 6212 HH2 TRP X 568 16 .689 19 .653 7. .644 0. .00 0. .00 PROD
ATOM 6213 C TRP X 568 17 .596 13 .438 9. .673 0. .00 0. .00 PROD
ATOM 6214 O TRP X 568 17 .699 14 .497 10. .219 0. .00 0. .00 PROD
ATOM 6215 N TYR X 569 16 .905 12 .468 10. .145 0. .00 0. .00 PROD
ATOM 6216 HN TYR X 569 16 .868 11 .667 9. .552 0. .00 0. .00 PROD
ATOM 6217 CA TYR X 569 16 .038 12 .630 11. .339 0. .00 0. .00 PROD
ATOM 6218 HA TYR X 569 15 .403 13 .466 11. .084 0. .00 0. .00 PROD
ATOM 6219 CB TYR X 569 15 .377 11 .230 11. .682 0. .00 0. .00 PROD
ATOM 6220 HB1 TYR X 569 16 .065 10 .482 12. .130 0. .00 0. .00 PROD
ATOM 6221 HB2 TYR X 569 15 .034 10 .841 10. .700 0. .00 0. .00 PROD
ATOM 6222 CG TYR X 569 14 .281 11 .434 12. .575 0. .00 0. .00 PROD
ATOM 6223 CD1 TYR X 569 13 .200 12 .177 12. .110 0. .00 0. .00 PROD
ATOM 6224 HD1 TYR X 569 13 .180 12 .687 11. .159 0. .00 0. .00 PROD
ATOM 6225 CE1 TYR X 569 12 .037 12 .291 12. .943 0. .00 0. .00 PROD
ATOM 6226 HE1 TYR X 569 11 .154 12 .848 12. .665 0. .00 0. .00 PROD
ATOM 6227 CZ TYR X 569 12 .000 11 .689 14. .224 0. .00 0. .00 PROD
ATOM 6228 OH TYR X 569 10 .989 11 .803 15. .157 0. .00 0. .00 PROD
ATOM 6229 HH TYR X 569 10 .376 12 .411 14. .737 0. .00 0. .00 PROD
ATOM 6230 CD2 TYR X 569 14 .229 10 .824 13. .880 0. .00 0. .00 PROD
ATOM 6231 HD2 TYR X 569 15 .114 10 .331 14. .252 0. .00 0. .00 PROD
ATOM 6232 CE2 TYR X 569 13 .106 11 .021 14. .701 0. .00 0. .00 PROD
ATOM 6233 HE2 TYR X 569 13 .108 10 .707 15. .734 0. .00 0. .00 PROD
ATOM 6234 C TYR X 569 16 .879 13 .110 12. .586 0. .00 0. .00 PROD
ATOM 6235 O TYR X 569 16 .397 14 .003 13. .356 0. .00 0. .00 PROD
ATOM 6236 N ALA X 570 18 .098 12 .687 12. .663 0. .00 0. .00 PROD
ATOM 6237 HN ALA X 570 18 .480 11 .953 12. .106 0. .00 0. .00 PROD
ATOM 6238 CA ALA X 570 19 .055 13 .070 13. .606 0. .00 0. .00 PROD
ATOM 6239 HA ALA X 570 18 .730 13 .009 14. .634 0. .00 0. .00 PROD
ATOM 6240 CB ALA X 570 20 .328 12 .137 13. .617 0. .00 0. .00 PROD
ATOM 6241 HB1 ALA X 570 19 .875 11 .124 13. .678 0. .00 0. .00 PROD
ATOM 6242 HB2 ALA X 570 20 .950 12 .436 14. .487 0. .00 0. .00 PROD
ATOM 6243 HB3 ALA X 570 20 .862 12 .132 12. .643 0. .00 0. .00 PROD
ATOM 6244 C ALA X 570 19 .582 14 .457 13. .487 0. .00 0. .00 PROD
ATOM 6245 O ALA X 570 19 .793 15 .054 14. .548 0. .00 0. .00 PROD
ATOM 6246 N ILE X 571 19 .854 15 .035 12. .326 0. .00 0. .00 PROD
ATOM 6247 HN ILE X 571 19 .691 14 .540 11. .476 0. .00 0. .00 PROD
ATOM 6248 CA ILE X 571 20 .545 16 .265 12. .248 0. .00 0. .00 PROD
ATOM 6249 HA ILE X 571 20 .903 16 .565 13. .222 0. .00 0. .00 PROD
ATOM 6250 CB ILE X 571 21 .789 16 .211 11. .288 0. .00 0. .00 PROD
ATOM 6251 HB ILE X 571 22 .326 17 .172 11. .436 0. .00 0. .00 PROD
ATOM 6252 CG2 ILE X 571 22 .776 15 .166 11. .874 0. .00 0. .00 PROD
ATOM 6253 HG21 ILE X 571 23 .272 15 .465 12. .822 0. .00 0. .00 PROD
ATOM 6254 HG22 ILE X 571 23 .646 15 .014 11. .200 0. .00 0. .00 PROD
ATOM 6255 HG23 ILE X 571 22 .330 14 .163 12. .047 0. .00 0. .00 PROD
ATOM 6256 CGI ILE X 571 21 .310 15 .939 9. .814 0. .00 0. .00 PROD
ATOM 6257 HG11 ILE X 571 20 .593 16 .716 9. .473 0. .00 0. .00 PROD
ATOM 6258 HG12 ILE X 571 20 .769 14 .972 9. .730 0. .00 0. .00 PROD
ATOM 6259 CD ILE X 571 22 .402 16 .029 8. .788 0. .00 0. .00 PROD
ATOM 6260 HD1 ILE X 571 22 .988 16 .973 8. .800 0. .00 0. .00 PROD
ATOM 6261 HD2 ILE X 571 21 .927 15 .974 7. .785 0. .00 0. .00 PROD
ATOM 6262 HD3 ILE X 571 23 .080 15 .152 8. .720 0. .00 0. .00 PROD
ATOM 6263 C ILE X 571 19 .722 17 .437 11. .825 0. .00 0. .00 PROD
ATOM 6264 O ILE X 571 20 .199 18 .614 11. .859 0. .00 0. .00 PROD
ATOM 6265 N GLY X 572 18 .384 17 .237 11. .505 0. .00 0. .00 PROD
ATOM 6266 HN GLY X 572 18 .066 16 .302 11. .640 0. .00 0. .00 PROD
ATOM 6267 CA GLY X 572 17 .558 18 .160 10. .747 0. .00 0. .00 PROD
ATOM 6268 HA1 GLY X 572 16 .908 17 .511 10. .179 0. .00 0. .00 PROD
ATOM 6269 HA2 GLY X 572 18 .210 18 .741 10. . Ill 0. .00 0. .00 PROD ATOM 6270 C GLY X 572 16.672 19.019 11..697 0..00 0..00 PROD
ATOM 6271 O GLY X 572 16 .156 20 .066 11. .253 0. .00 0. .00 PROD
ATOM 6272 N ASN X 573 16 .473 18 .655 12. .963 0. .00 0. .00 PROD
ATOM 6273 HN ASN X 573 16 .872 17 .823 13. .343 0. .00 0. .00 PROD
ATOM 6274 CA ASN X 573 15 .593 19 .417 13. .834 0. .00 0. .00 PROD
ATOM 6275 HA ASN X 573 14 .760 19 .848 13. .299 0. .00 0. .00 PROD
ATOM 6276 CB ASN X 573 15 .080 18 .544 15. .039 0. .00 0. .00 PROD
ATOM 6277 HB1 ASN X 573 15 .891 18 .362 15. .775 0. .00 0. .00 PROD
ATOM 6278 HB2 ASN X 573 14 .700 17 .552 14. .713 0. .00 0. .00 PROD
ATOM 6279 CG ASN X 573 14 .024 19 .193 15. .831 0. .00 0. .00 PROD
ATOM 6280 OD1 ASN X 573 14 .082 19 .122 17. .025 0. .00 0. .00 PROD
ATOM 6281 ND2 ASN X 573 13 .009 19 .848 15. .270 0. .00 0. .00 PROD
ATOM 6282 HD21 ASN X 573 12 .537 20 .507 15. .855 0. .00 0. .00 PROD
ATOM 6283 HD22 ASN X 573 12 .907 19 .933 14. .279 0. .00 0. .00 PROD
ATOM 6284 C ASN X 573 16 .306 20 .733 14. .289 0. .00 0. .00 PROD
ATOM 6285 O ASN X 573 15 .596 21 .685 14. .528 0. .00 0. .00 PROD
ATOM 6286 N MET X 574 17 .663 20 .744 14. .337 0. .00 0. .00 PROD
ATOM 6287 HN MET X 574 18 .230 20 .042 13. .915 0. .00 0. .00 PROD
ATOM 6288 CA MET X 574 18 .338 21 .975 14. .772 0. .00 0. .00 PROD
ATOM 6289 HA MET X 574 19 .380 21 .692 14. .761 0. .00 0. .00 PROD
ATOM 6290 CB MET X 574 18 .184 23 .075 13. .728 0. .00 0. .00 PROD
ATOM 6291 HB1 MET X 574 18 .763 23 .958 14. .074 0. .00 0. .00 PROD
ATOM 6292 HB2 MET X 574 17 .172 23 .525 13. .819 0. .00 0. .00 PROD
ATOM 6293 CG MET X 574 18 .687 22 .746 12. .276 0. .00 0. .00 PROD
ATOM 6294 HG1 MET X 574 17 .915 22 .080 11. .834 0. .00 0. .00 PROD
ATOM 6295 HG2 MET X 574 19 .653 22 .201 12. .348 0. .00 0. .00 PROD
ATOM 6296 SD MET X 574 18 .836 24 .227 11. .392 0. .00 0. .00 PROD
ATOM 6297 CE MET X 574 18 .957 23 .375 9. .836 0. .00 0. .00 PROD
ATOM 6298 HE1 MET X 574 19 .658 22 .516 9. .904 0. .00 0. .00 PROD
ATOM 6299 HE2 MET X 574 19 .352 24 .040 9. .038 0. .00 0. .00 PROD
ATOM 6300 HE3 MET X 574 18 .003 22 .968 9. .439 0. .00 0. .00 PROD
ATOM 6301 C MET X 574 18 .040 22 .461 16. .139 0. .00 0. .00 PROD
ATOM 6302 O MET X 574 17 .859 23 .656 16. .401 0. .00 0. .00 PROD
ATOM 6303 N GLU X 575 17 .995 21 .609 17. .151 0. .00 0. .00 PROD
ATOM 6304 HN GLU X 575 18 .167 20 .647 16. .950 0. .00 0. .00 PROD
ATOM 6305 CA GLU X 575 17 .510 21 .855 18. .529 0. .00 0. .00 PROD
ATOM 6306 HA GLU X 575 16 .688 22 .548 18. .429 0. .00 0. .00 PROD
ATOM 6307 CB GLU X 575 16 .971 20 .593 19. .243 0. .00 0. .00 PROD
ATOM 6308 HB1 GLU X 575 17 .770 19 .821 19. .233 0. .00 0. .00 PROD
ATOM 6309 HB2 GLU X 575 16 .105 20 .301 18. .610 0. .00 0. .00 PROD
ATOM 6310 CG GLU X 575 16 .403 20 .732 20. .674 0. .00 0. .00 PROD
ATOM 6311 HG1 GLU X 575 15 .706 21 .595 20. .726 0. .00 0. .00 PROD
ATOM 6312 HG2 GLU X 575 17 .119 20 .906 21. .506 0. .00 0. .00 PROD
ATOM 6313 CD GLU X 575 15 .494 19 .535 21. .000 0. .00 0. .00 PROD
ATOM 6314 OE1 GLU X 575 16 .092 18 .574 21. .494 0. .00 0. .00 PROD
ATOM 6315 OE2 GLU X 575 14 .287 19 .526 20. .868 0. .00 0. .00 PROD
ATOM 6316 C GLU X 575 18 .478 22 .619 19. .370 0. .00 0. .00 PROD
ATOM 6317 O GLU X 575 19 .623 22 .245 19. .526 0. .00 0. .00 PROD
ATOM 6318 N GLN X 576 18 .050 23 .692 20. .071 0. .00 0. .00 PROD
ATOM 6319 HN GLN X 576 17 .124 24 .051 19. .976 0. .00 0. .00 PROD
ATOM 6320 CA GLN X 576 18 .878 24 .543 20. .912 0. .00 0. .00 PROD
ATOM 6321 HA GLN X 576 19 .852 24 .545 20. .445 0. .00 0. .00 PROD
ATOM 6322 CB GLN X 576 18 .212 25 .942 21. .108 0. .00 0. .00 PROD
ATOM 6323 HB1 GLN X 576 18 .844 26 .599 21. .743 0. .00 0. .00 PROD
ATOM 6324 HB2 GLN X 576 17 .264 25 .803 21. .669 0. .00 0. .00 PROD
ATOM 6325 CG GLN X 576 17 .845 26 .588 19. .755 0. .00 0. .00 PROD
ATOM 6326 HG1 GLN X 576 17 .522 27 .615 20. .029 0. .00 0. .00 PROD
ATOM 6327 HG2 GLN X 576 16 .947 26 .101 19. .318 0. .00 0. .00 PROD
ATOM 6328 CD GLN X 576 18 .994 26 .706 18. .739 0. .00 0. .00 PROD
ATOM 6329 OE1 GLN X 576 20 .012 27 .371 19. .051 0. .00 0. .00 PROD
ATOM 6330 NE2 GLN X 576 18 .887 26 .061 17. .591 0. .00 0. .00 PROD
ATOM 6331 HE21 GLN X 576 19 .677 25 .977 16. .984 0. .00 0. .00 PROD
ATOM 6332 HE22 GLN X 576 18 .091 25 .491 17. .383 0. .00 0. .00 PROD
ATOM 6333 C GLN X 576 19 .218 23 .876 22. .261 0. .00 0. .00 PROD
ATOM 6334 O GLN X 576 18 .444 23 .064 22. .759 0. .00 0. .00 PROD
ATOM 6335 N PRO X 577 20 .349 24 .190 22. .932 0. .00 0. .00 PROD ATOM 6336 CD PRO X 577 21.508 24.883 22..343 0..00 0..00 PROD
ATOM 6337 HD1 PRO X 577 21 .287 25 .896 21. .945 0. .00 0. .00 PROD
ATOM 6338 HD2 PRO X 577 22 .005 24 .232 21. .593 0. .00 0. .00 PROD
ATOM 6339 CA PRO X 577 20 .672 23 .719 24. .283 0. .00 0. .00 PROD
ATOM 6340 HA PRO X 577 20 .983 22 .704 24. .084 0. .00 0. .00 PROD
ATOM 6341 CB PRO X 577 21 .727 24 .656 24. .701 0. .00 0. .00 PROD
ATOM 6342 HB1 PRO X 577 22 .322 24 .315 25. .575 0. .00 0. .00 PROD
ATOM 6343 HB2 PRO X 577 21 .281 25 .608 25. .062 0. .00 0. .00 PROD
ATOM 6344 CG PRO X 577 22 .516 24 .946 23. .456 0. .00 0. .00 PROD
ATOM 6345 HG1 PRO X 577 23 .106 25 .868 23. .263 0. .00 0. .00 PROD
ATOM 6346 HG2 PRO X 577 23 .282 24 .165 23. .264 0. .00 0. .00 PROD
ATOM 6347 C PRO X 577 19 .571 23 .631 25. .383 0. .00 0. .00 PROD
ATOM 6348 O PRO X 577 18 .913 24 .686 25. .580 0. .00 0. .00 PROD
ATOM 6349 N HSD X 578 19 .453 22 .528 26. .172 0. .00 0. .00 PROD
ATOM 6350 HN HSD X 578 20 .031 21 .773 25. .872 0. .00 0. .00 PROD
ATOM 6351 CA HSD X 578 18 .508 22 .368 27. .215 0. .00 0. .00 PROD
ATOM 6352 HA HSD X 578 17 .535 22 .791 27. .016 0. .00 0. .00 PROD
ATOM 6353 CB HSD X 578 18 .225 20 .881 27. .505 0. .00 0. .00 PROD
ATOM 6354 HB1 HSD X 578 17 .693 20 .717 28. .467 0. .00 0. .00 PROD
ATOM 6355 HB2 HSD X 578 19 .158 20 .307 27. .693 0. .00 0. .00 PROD
ATOM 6356 ND1 HSD X 578 16 .064 20 .068 26. .639 0. .00 0. .00 PROD
ATOM 6357 HD1 HSD X 578 15 .401 20 .533 27. .226 0. .00 0. .00 PROD
ATOM 6358 CG HSD X 578 17 .442 20 .059 26. .604 0. .00 0. .00 PROD
ATOM 6359 CE1 HSD X 578 15 .647 19 .085 25. .755 0. .00 0. .00 PROD
ATOM 6360 HE1 HSD X 578 14 .585 18 .854 25. .668 0. .00 0. .00 PROD
ATOM 6361 NE2 HSD X 578 16 .643 18 .516 25. .225 0. .00 0. .00 PROD
ATOM 6362 CD2 HSD X 578 17 .773 19 .076 25. .697 0. .00 0. .00 PROD
ATOM 6363 HD2 HSD X 578 18 .783 18 .895 25. .352 0. .00 0. .00 PROD
ATOM 6364 C HSD X 578 19 .030 23 .050 28. .459 0. .00 0. .00 PROD
ATOM 6365 O HSD X 578 20 .093 22 .702 28. .939 0. .00 0. .00 PROD
ATOM 6366 N MET X 579 18 .407 24 .085 29. .016 0. .00 0. .00 PROD
ATOM 6367 HN MET X 579 17 .528 24 .417 28. .680 0. .00 0. .00 PROD
ATOM 6368 CA MET X 579 19 .033 24 .833 30. .042 0. .00 0. .00 PROD
ATOM 6369 HA MET X 579 20 .096 24 .676 30. .146 0. .00 0. .00 PROD
ATOM 6370 CB MET X 579 18 .741 26 .277 29. .762 0. .00 0. .00 PROD
ATOM 6371 HB1 MET X 579 19 .119 26 .856 30. .631 0. .00 0. .00 PROD
ATOM 6372 HB2 MET X 579 17 .675 26 .554 29. .612 0. .00 0. .00 PROD
ATOM 6373 CG MET X 579 19 .380 26 .770 28. .446 0. .00 0. .00 PROD
ATOM 6374 HG1 MET X 579 19 .233 27 .854 28. .251 0. .00 0. .00 PROD
ATOM 6375 HG2 MET X 579 18 .808 26 .321 27. .607 0. .00 0. .00 PROD
ATOM 6376 SD MET X 579 21 .060 26 .242 28. .095 0. .00 0. .00 PROD
ATOM 6377 C MET X 579 18 .308 24 .495 31. .376 0. .00 0. .00 PROD
ATOM 6378 O MET X 579 18 .571 25 .115 32. .414 0. .00 0. .00 PROD
ATOM 6379 N ASP X 580 17 .388 23 .569 31. .412 0. .00 0. .00 PROD
ATOM 6380 HN ASP X 580 16 .940 23 .287 30. .567 0. .00 0. .00 PROD
ATOM 6381 CA ASP X 580 16 .929 22 .863 32. .622 0. .00 0. .00 PROD
ATOM 6382 HA ASP X 580 16 .806 23 .637 33. .365 0. .00 0. .00 PROD
ATOM 6383 CB ASP X 580 15 .608 22 .233 32. .183 0. .00 0. .00 PROD
ATOM 6384 HB1 ASP X 580 15 .800 21 .251 31. .700 0. .00 0. .00 PROD
ATOM 6385 HB2 ASP X 580 15 .011 22 .901 31. .526 0. .00 0. .00 PROD
ATOM 6386 CG ASP X 580 14 .822 21 .995 33. .380 0. .00 0. .00 PROD
ATOM 6387 OD1 ASP X 580 13 .640 21 .565 33. .229 0. .00 0. .00 PROD
ATOM 6388 OD2 ASP X 580 15 .278 22 .220 34. .555 0. .00 0. .00 PROD
ATOM 6389 C ASP X 580 18 .031 21 .935 33. .059 0. .00 0. .00 PROD
ATOM 6390 O ASP X 580 18 .861 21 .481 32. .252 0. .00 0. .00 PROD
ATOM 6391 N SER X 581 17 .914 21 .490 34. .355 0. .00 0. .00 PROD
ATOM 6392 HN SER X 581 17 .119 21 .748 34. .898 0. .00 0. .00 PROD
ATOM 6393 CA SER X 581 18 .882 20 .622 34. .964 0. .00 0. .00 PROD
ATOM 6394 HA SER X 581 19 .728 20 .411 34. .326 0. .00 0. .00 PROD
ATOM 6395 CB SER X 581 19 .484 21 .187 36. .250 0. .00 0. .00 PROD
ATOM 6396 HB1 SER X 581 20 .246 20 .450 36. .579 0. .00 0. .00 PROD
ATOM 6397 HB2 SER X 581 18 .719 21 .131 37. .054 0. .00 0. .00 PROD
ATOM 6398 OG SER X 581 20 .020 22 .481 36. .054 0. .00 0. .00 PROD
ATOM 6399 HG1 SER X 581 19 .283 23 .084 35. .935 0. .00 0. .00 PROD
ATOM 6400 C SER X 581 18 .268 19 .251 35. .367 0. .00 0. .00 PROD
ATOM 6401 O SER X 581 19 .008 18 .391 35. .831 0. .00 0. .00 PROD ATOM 6402 N ARG X 582 16.973 19.091 34..954 0..00 0..00 PROD
ATOM 6403 HN ARG X 582 16 .482 19 .845 34. .525 0. .00 0. .00 PROD
ATOM 6404 CA ARG X 582 16 .083 18 .069 35. .340 0. .00 0. .00 PROD
ATOM 6405 HA ARG X 582 16 .290 17 .583 36. .282 0. .00 0. .00 PROD
ATOM 6406 CB ARG X 582 14 .769 18 .724 35. .615 0. .00 0. .00 PROD
ATOM 6407 HB1 ARG X 582 14 .025 17 .952 35. .905 0. .00 0. .00 PROD
ATOM 6408 HB2 ARG X 582 14 .383 19 .320 34. .760 0. .00 0. .00 PROD
ATOM 6409 CG ARG X 582 14 .841 19 .765 36. .805 0. .00 0. .00 PROD
ATOM 6410 HG1 ARG X 582 15 .494 20 .635 36. .577 0. .00 0. .00 PROD
ATOM 6411 HG2 ARG X 582 15 .202 19 .138 37. .648 0. .00 0. .00 PROD
ATOM 6412 CD ARG X 582 13 .512 20 .333 37. .298 0. .00 0. .00 PROD
ATOM 6413 HD1 ARG X 582 13 .750 20 .923 38. .209 0. .00 0. .00 PROD
ATOM 6414 HD2 ARG X 582 12 .783 19 .535 37. .556 0. .00 0. .00 PROD
ATOM 6415 NE ARG X 582 13 .003 21 .256 36. .191 0. .00 0. .00 PROD
ATOM 6416 HE ARG X 582 13 .690 21 .433 35. .486 0. .00 0. .00 PROD
ATOM 6417 CZ ARG X 582 11 .680 21 .312 35. .847 0. .00 0. .00 PROD
ATOM 6418 NH1 ARG X 582 10 .742 20 .997 36. .707 0. .00 0. .00 PROD
ATOM 6419 HH11 ARG X 582 10 .958 20 .960 37. .683 0. .00 0. .00 PROD
ATOM 6420 HH12 ARG X 582 9 .766 20 .899 36. .510 0. .00 0. .00 PROD
ATOM 6421 NH2 ARG X 582 11 .307 21 .498 34. .568 0. .00 0. .00 PROD
ATOM 6422 HH21 ARG X 582 12 .018 21 .639 33. .879 0. .00 0. .00 PROD
ATOM 6423 HH22 ARG X 582 10 .354 21 .514 34. .264 0. .00 0. .00 PROD
ATOM 6424 C ARG X 582 15 .878 17 .133 34. .201 0. .00 0. .00 PROD
ATOM 6425 O ARG X 582 14 .977 16 .280 34. .158 0. .00 0. .00 PROD
ATOM 6426 N ILE X 583 16 .737 17 .230 33. .208 0. .00 0. .00 PROD
ATOM 6427 HN ILE X 583 17 .535 17 .804 33. .373 0. .00 0. .00 PROD
ATOM 6428 CA ILE X 583 16 .425 16 .722 31. .871 0. .00 0. .00 PROD
ATOM 6429 HA ILE X 583 15 .410 17 .008 31. .638 0. .00 0. .00 PROD
ATOM 6430 CB ILE X 583 17 .253 17 .499 30. .888 0. .00 0. .00 PROD
ATOM 6431 HB ILE X 583 16 .930 17 .210 29. .865 0. .00 0. .00 PROD
ATOM 6432 CG2 ILE X 583 16 .896 19 .022 30. .975 0. .00 0. .00 PROD
ATOM 6433 HG21 ILE X 583 16 .981 19 .362 32. .030 0. .00 0. .00 PROD
ATOM 6434 HG22 ILE X 583 15 .860 19 .172 30. .603 0. .00 0. .00 PROD
ATOM 6435 HG23 ILE X 583 17 .650 19 .662 30. .469 0. .00 0. .00 PROD
ATOM 6436 CGI ILE X 583 18 .765 17 .220 30. .886 0. .00 0. .00 PROD
ATOM 6437 HG11 ILE X 583 18 .880 16 .197 31. .304 0. .00 0. .00 PROD
ATOM 6438 HG12 ILE X 583 19 .241 17 .946 31. .580 0. .00 0. .00 PROD
ATOM 6439 CD ILE X 583 19 .540 17 .441 29. .576 0. .00 0. .00 PROD
ATOM 6440 HD1 ILE X 583 19 .418 16 .560 28. .910 0. .00 0. .00 PROD
ATOM 6441 HD2 ILE X 583 20 .636 17 .321 29. .713 0. .00 0. .00 PROD
ATOM 6442 HD3 ILE X 583 19 .225 18 .393 29. .099 0. .00 0. .00 PROD
ATOM 6443 C ILE X 583 16 .394 15 .237 31. .770 0. .00 0. .00 PROD
ATOM 6444 O ILE X 583 15 .585 14 .660 31. .126 0. .00 0. .00 PROD
ATOM 6445 N GLY X 584 17 .246 14 .473 32. .535 0. .00 0. .00 PROD
ATOM 6446 HN GLY X 584 17 .990 14 .973 32. .971 0. .00 0. .00 PROD
ATOM 6447 CA GLY X 584 17 .194 13 .018 32. .623 0. .00 0. .00 PROD
ATOM 6448 HA1 GLY X 584 18 .057 12 .805 33. .237 0. .00 0. .00 PROD
ATOM 6449 HA2 GLY X 584 17 .218 12 .623 31. .619 0. .00 0. .00 PROD
ATOM 6450 C GLY X 584 15 .939 12 .573 33. .404 0. .00 0. .00 PROD
ATOM 6451 O GLY X 584 15 .174 11 .683 32. .969 0. .00 0. .00 PROD
ATOM 6452 N TRP X 585 15 .656 13 .198 34. .581 0. .00 0. .00 PROD
ATOM 6453 HN TRP X 585 16 .343 13 .596 35. .183 0. .00 0. .00 PROD
ATOM 6454 CA TRP X 585 14 .331 13 .073 35. .152 0. .00 0. .00 PROD
ATOM 6455 HA TRP X 585 14 .226 12 .014 35. .339 0. .00 0. .00 PROD
ATOM 6456 CB TRP X 585 14 .296 13 .739 36. .573 0. .00 0. .00 PROD
ATOM 6457 HB1 TRP X 585 14 .503 14 .791 36. .281 0. .00 0. .00 PROD
ATOM 6458 HB2 TRP X 585 15 .139 13 .276 37. .130 0. .00 0. .00 PROD
ATOM 6459 CG TRP X 585 13 .040 13 .548 37. .373 0. .00 0. .00 PROD
ATOM 6460 CD1 TRP X 585 12 .857 12 .601 38. .345 0. .00 0. .00 PROD
ATOM 6461 HD1 TRP X 585 13 .554 11 .793 38. .510 0. .00 0. .00 PROD
ATOM 6462 NE1 TRP X 585 11 .620 12 .755 38. .950 0. .00 0. .00 PROD
ATOM 6463 HE1 TRP X 585 11 .168 12 .229 39. .637 0. .00 0. .00 PROD
ATOM 6464 CE2 TRP X 585 11 .024 13 .890 38. .396 0. .00 0. .00 PROD
ATOM 6465 CD2 TRP X 585 11 .927 14 .416 37. .418 0. .00 0. .00 PROD
ATOM 6466 CE3 TRP X 585 11 .535 15 .541 36. .681 0. .00 0. .00 PROD
ATOM 6467 HE3 TRP X 585 12 .235 15 .981 35. .987 0. .00 0. .00 PROD ATOM 6468 CZ3 TRP X 585 10.337 16.153 36..921 0..00 0..00 PROD
ATOM 6469 HZ3 TRP X 585 10 .174 17 .120 36. .469 0. .00 0. .00 PROD
ATOM 6470 CZ2 TRP X 585 9 .812 14 .420 38. .518 0. .00 0. .00 PROD
ATOM 6471 HZ2 TRP X 585 9 .063 13 .947 39. .134 0. .00 0. .00 PROD
ATOM 6472 CH2 TRP X 585 9 .453 15 .635 37. .836 0. .00 0. .00 PROD
ATOM 6473 HH2 TRP X 585 8 .407 15 .906 37. .830 0. .00 0. .00 PROD
ATOM 6474 C TRP X 585 13 .029 13 .339 34. .324 0. .00 0. .00 PROD
ATOM 6475 O TRP X 585 12 .096 12 .445 34. .340 0. .00 0. .00 PROD
ATOM 6476 N LEU X 586 13 .003 14 .432 33. .447 0. .00 0. .00 PROD
ATOM 6477 HN LEU X 586 13 .845 14 .959 33. .362 0. .00 0. .00 PROD
ATOM 6478 CA LEU X 586 12 .025 14 .706 32. .488 0. .00 0. .00 PROD
ATOM 6479 HA LEU X 586 11 .081 14 .646 33. .009 0. .00 0. .00 PROD
ATOM 6480 CB LEU X 586 12 .415 16 .073 31. .765 0. .00 0. .00 PROD
ATOM 6481 HB1 LEU X 586 11 .745 16 .336 30. .919 0. .00 0. .00 PROD
ATOM 6482 HB2 LEU X 586 13 .429 16 .069 31. .311 0. .00 0. .00 PROD
ATOM 6483 CG LEU X 586 12 .197 17 .319 32. .655 0. .00 0. .00 PROD
ATOM 6484 HG LEU X 586 12 .809 17 .334 33. .582 0. .00 0. .00 PROD
ATOM 6485 CD1 LEU X 586 12 .603 18 .611 31. .938 0. .00 0. .00 PROD
ATOM 6486 HD11 LEU X 586 12 .790 19 .408 32. .688 0. .00 0. .00 PROD
ATOM 6487 HD12 LEU X 586 11 .825 19 .067 31. .289 0. .00 0. .00 PROD
ATOM 6488 HD13 LEU X 586 13 .516 18 .419 31. .335 0. .00 0. .00 PROD
ATOM 6489 CD2 LEU X 586 10 .724 17 .487 32. .987 0. .00 0. .00 PROD
ATOM 6490 HD21 LEU X 586 10 .258 16 .544 33. .346 0. .00 0. .00 PROD
ATOM 6491 HD22 LEU X 586 10 .073 17 .893 32. .183 0. .00 0. .00 PROD
ATOM 6492 HD23 LEU X 586 10 .705 18 .256 33. .788 0. .00 0. .00 PROD
ATOM 6493 C LEU X 586 11 .941 13 .588 31. .489 0. .00 0. .00 PROD
ATOM 6494 O LEU X 586 10 .842 13 .158 31. .143 0. .00 0. .00 PROD
ATOM 6495 N HSD X 587 13 .099 13 .142 30. .968 0. .00 0. .00 PROD
ATOM 6496 HN HSD X 587 13 .918 13 .680 31. .153 0. .00 0. .00 PROD
ATOM 6497 CA HSD X 587 13 .249 11 .983 30. .127 0. .00 0. .00 PROD
ATOM 6498 HA HSD X 587 12 .655 12 .088 29. .231 0. .00 0. .00 PROD
ATOM 6499 CB HSD X 587 14 .680 11 .859 29. .661 0. .00 0. .00 PROD
ATOM 6500 HB1 HSD X 587 15 .398 11 .764 30. .503 0. .00 0. .00 PROD
ATOM 6501 HB2 HSD X 587 14 .985 12 .768 29. .101 0. .00 0. .00 PROD
ATOM 6502 ND1 HSD X 587 15 .835 9 .769 28. .870 0. .00 0. .00 PROD
ATOM 6503 HD1 HSD X 587 16 .697 9 .915 29. .356 0. .00 0. .00 PROD
ATOM 6504 CG HSD X 587 14 .892 10 .719 28. .698 0. .00 0. .00 PROD
ATOM 6505 CE1 HSD X 587 15 .717 8 .895 27. .813 0. .00 0. .00 PROD
ATOM 6506 HE1 HSD X 587 16 .339 8 .014 27. .658 0. .00 0. .00 PROD
ATOM 6507 NE2 HSD X 587 14 .729 9 .257 26. .986 0. .00 0. .00 PROD
ATOM 6508 CD2 HSD X 587 14 .240 10 .387 27. .536 0. .00 0. .00 PROD
ATOM 6509 HD2 HSD X 587 13 .479 11 .058 27. .158 0. .00 0. .00 PROD
ATOM 6510 C HSD X 587 12 .802 10 .640 30. .716 0. .00 0. .00 PROD
ATOM 6511 O HSD X 587 12 .122 9 .873 29. .995 0. .00 0. .00 PROD
ATOM 6512 N ASN X 588 13 .115 10 .312 31. .989 0. .00 0. .00 PROD
ATOM 6513 HN ASN X 588 13 .748 10 .924 32. .457 0. .00 0. .00 PROD
ATOM 6514 CA ASN X 588 12 .637 9 .158 32. .649 0. .00 0. .00 PROD
ATOM 6515 HA ASN X 588 12 .780 8 .347 31. .950 0. .00 0. .00 PROD
ATOM 6516 CB ASN X 588 13 .359 8 .923 33. .994 0. .00 0. .00 PROD
ATOM 6517 HB1 ASN X 588 12 .897 8 .148 34. .643 0. .00 0. .00 PROD
ATOM 6518 HB2 ASN X 588 13 .314 9 .867 34. .577 0. .00 0. .00 PROD
ATOM 6519 CG ASN X 588 14 .750 8 .427 33. .779 0. .00 0. .00 PROD
ATOM 6520 OD1 ASN X 588 15 .055 7 .717 32. .799 0. .00 0. .00 PROD
ATOM 6521 ND2 ASN X 588 15 .677 8 .686 34. .749 0. .00 0. .00 PROD
ATOM 6522 HD21 ASN X 588 16 .577 8 .379 34. .442 0. .00 0. .00 PROD
ATOM 6523 HD22 ASN X 588 15 .516 9 .338 35. .490 0. .00 0. .00 PROD
ATOM 6524 C ASN X 588 11 .104 9 .129 32. .821 0. .00 0. .00 PROD
ATOM 6525 O ASN X 588 10 .635 8 .024 32. .543 0. .00 0. .00 PROD
ATOM 6526 N LEU X 589 10 .257 10 .148 33. .149 0. .00 0. .00 PROD
ATOM 6527 HN LEU X 589 10 .561 11 .059 33. .416 0. .00 0. .00 PROD
ATOM 6528 CA LEU X 589 8. .843 9 .997 33. .109 0. .00 0. .00 PROD
ATOM 6529 HA LEU X 589 8. .539 9 .063 33. .556 0. .00 0. .00 PROD
ATOM 6530 CB LEU X 589 8. .323 11 .240 33. .838 0. .00 0. .00 PROD
ATOM 6531 HB1 LEU X 589 7 .235 11 .404 33. .683 0. .00 0. .00 PROD
ATOM 6532 HB2 LEU X 589 8 .909 12 .107 33. .465 0. .00 0. .00 PROD
ATOM 6533 CG LEU X 589 8. .586 11 .183 35. .345 0. .00 0. .00 PROD ATOM 6534 HG LEU X 589 9..538 10.667 35..592 0..00 0..00 PROD
ATOM 6535 CD1 LEU X 589 8 .656 12 .647 35. .945 0. .00 0. .00 PROD
ATOM 6536 HD11 LEU X 589 7 .737 13 .236 35. .738 0. .00 0. .00 PROD
ATOM 6537 HD12 LEU X 589 9 .386 13 .212 35. .327 0. .00 0. .00 PROD
ATOM 6538 HD13 LEU X 589 8 .914 12 .525 37. .018 0. .00 0. .00 PROD
ATOM 6539 CD2 LEU X 589 7 .510 10 .438 36. .128 0. .00 0. .00 PROD
ATOM 6540 HD21 LEU X 589 6 .523 10 .934 36. .007 0. .00 0. .00 PROD
ATOM 6541 HD22 LEU X 589 7 .774 10 .544 37. .203 0. .00 0. .00 PROD
ATOM 6542 HD23 LEU X 589 7 .441 9 .400 35. .738 0. .00 0. .00 PROD
ATOM 6543 C LEU X 589 8. .279 10 .011 31. .729 0. .00 0. .00 PROD
ATOM 6544 O LEU X 589 7. .029 10 .038 31. .596 0. .00 0. .00 PROD
ATOM 6545 N GLY X 590 9. .149 10 .124 30. .743 0. .00 0. .00 PROD
ATOM 6546 HN GLY X 590 10 . Ill 10 .106 31. .004 0. .00 0. .00 PROD
ATOM 6547 CA GLY X 590 8. .826 10 .295 29. .336 0. .00 0. .00 PROD
ATOM 6548 HA1 GLY X 590 9 .681 9 .979 28. .756 0. .00 0. .00 PROD
ATOM 6549 HA2 GLY X 590 8 .629 11 .353 29. .244 0. .00 0. .00 PROD
ATOM 6550 C GLY X 590 7. .777 9 .595 28. .591 0. .00 0. .00 PROD
ATOM 6551 O GLY X 590 7. .091 10 .236 27. .818 0. .00 0. .00 PROD
ATOM 6552 N ASP X 591 7. .661 8 .250 28. .710 0. .00 0. .00 PROD
ATOM 6553 HN ASP X 591 8. .399 7 .716 29. .114 0. .00 0. .00 PROD
ATOM 6554 CA ASP X 591 6. .588 7 .505 28. .158 0. .00 0. .00 PROD
ATOM 6555 HA ASP X 591 6. .003 8 .157 27. .526 0. .00 0. .00 PROD
ATOM 6556 CB ASP X 591 7. .233 6 .457 27. .196 0. .00 0. .00 PROD
ATOM 6557 HB1 ASP X 591 8 .021 6 .901 26. .551 0. .00 0. .00 PROD
ATOM 6558 HB2 ASP X 591 6 .476 6 .167 26. .436 0. .00 0. .00 PROD
ATOM 6559 CG ASP X 591 7. .847 5 .236 27. .821 0. .00 0. .00 PROD
ATOM 6560 OD1 ASP X 591 8 .099 5 .230 29. .081 0. .00 0. .00 PROD
ATOM 6561 OD2 ASP X 591 8 .295 4 .327 27. .115 0. .00 0. .00 PROD
ATOM 6562 C ASP X 591 5. .642 6 .947 29. .290 0. .00 0. .00 PROD
ATOM 6563 O ASP X 591 4. .561 6 .381 29. .088 0. .00 0. .00 PROD
ATOM 6564 N GLN X 592 6. .032 7 .273 30. .505 0. .00 0. .00 PROD
ATOM 6565 HN GLN X 592 6. .858 7 .809 30. .661 0. .00 0. .00 PROD
ATOM 6566 CA GLN X 592 5. .186 6 .980 31. .627 0. .00 0. .00 PROD
ATOM 6567 HA GLN X 592 4. .677 6 .030 31. .557 0. .00 0. .00 PROD
ATOM 6568 CB GLN X 592 6. .137 6 .777 32. .856 0. .00 0. .00 PROD
ATOM 6569 HB1 GLN X 592 5 .626 6 .552 33. .817 0. .00 0. .00 PROD
ATOM 6570 HB2 GLN X 592 6 .683 7 .724 33. .053 0. .00 0. .00 PROD
ATOM 6571 CG GLN X 592 7. .219 5 .632 32. .710 0. .00 0. .00 PROD
ATOM 6572 HG1 GLN X 592 7 .726 5 .558 33. .696 0. .00 0. .00 PROD
ATOM 6573 HG2 GLN X 592 7 .938 6 .004 31. .949 0. .00 0. .00 PROD
ATOM 6574 CD GLN X 592 6. .738 4 .253 32. .307 0. .00 0. .00 PROD
ATOM 6575 OE1 GLN X 592 6 .178 3 .533 33. .145 0. .00 0. .00 PROD
ATOM 6576 NE2 GLN X 592 7 .150 3 .720 31. .154 0. .00 0. .00 PROD
ATOM 6577 HE21 GLN X 592 6 .960 2 .744 31. .053 0. .00 0. .00 PROD
ATOM 6578 HE22 GLN X 592 7 .668 4 .279 30. .507 0. .00 0. .00 PROD
ATOM 6579 C GLN X 592 4. .212 7 .996 32. .181 0. .00 0. .00 PROD
ATOM 6580 O GLN X 592 3. .353 7 .591 32. .955 0. .00 0. .00 PROD
ATOM 6581 N ILE X 593 4. .169 9 .268 31. .644 0. .00 0. .00 PROD
ATOM 6582 HN ILE X 593 4. .973 9 .582 31. .146 0. .00 0. .00 PROD
ATOM 6583 CA ILE X 593 3. .196 10 .258 31. .889 0. .00 0. .00 PROD
ATOM 6584 HA ILE X 593 2. .440 9 .856 32. .547 0. .00 0. .00 PROD
ATOM 6585 CB ILE X 593 3. .810 11 .428 32. .609 0. .00 0. .00 PROD
ATOM 6586 HB ILE X 593 4. .707 11 .709 32. .017 0. .00 0. .00 PROD
ATOM 6587 CG2 ILE X 593 2 .724 12 .514 32. .730 0. .00 0. .00 PROD
ATOM 6588 HG21 ILE X 593 1 .759 12 .245 33. .211 0. .00 0. .00 PROD
ATOM 6589 HG22 ILE X 593 2 .408 12 .797 31. .703 0. .00 0. .00 PROD
ATOM 6590 HG23 ILE X 593 3 .164 13 .372 33. .281 0. .00 0. .00 PROD
ATOM 6591 CGI ILE X 593 4 .403 11 .041 33. .993 0. .00 0. .00 PROD
ATOM 6592 HG11 ILE X 593 5 .024 11 .918 34. .276 0. .00 0. .00 PROD
ATOM 6593 HG12 ILE X 593 5 .184 10 .266 33. .837 0. .00 0. .00 PROD
ATOM 6594 CD ILE X 593 3. .399 10 .515 35. .066 0. .00 0. .00 PROD
ATOM 6595 HD1 ILE X 593 3 .928 10 .536 36. .043 0. .00 0. .00 PROD
ATOM 6596 HD2 ILE X 593 3 .069 9 .492 34. .786 0. .00 0. .00 PROD
ATOM 6597 HD3 ILE X 593 2 .472 11 .119 35. .164 0. .00 0. .00 PROD
ATOM 6598 C ILE X 593 2. .540 10 .576 30. .559 0. .00 0. .00 PROD
ATOM 6599 O ILE X 593 3. .188 10 .900 29. .593 0. .00 0. .00 PROD ATOM 6600 N GLY X 594 1..145 10.684 30..518 0..00 0..00 PROD
ATOM 6601 HN GLY X 594 0. .558 10 .516 31. .306 0. .00 0. .00 PROD
ATOM 6602 CA GLY X 594 0. .389 11 .226 29. .370 0. .00 0. .00 PROD
ATOM 6603 HA1 GLY X 594 0 .804 12 .169 29. .047 0. .00 0. .00 PROD
ATOM 6604 HA2 GLY X 594 -0 .629 11 .272 29. .727 0. .00 0. .00 PROD
ATOM 6605 C GLY X 594 0. .499 10 .447 28. .074 0. .00 0. .00 PROD
ATOM 6606 O GLY X 594 1. .445 9 .712 27. .820 0. .00 0. .00 PROD
ATOM 6607 N LYS X 595 -0 .532 10 .590 27. .197 0. .00 0. .00 PROD
ATOM 6608 HN LYS X 595 -1 .367 11 .087 27. .421 0. .00 0. .00 PROD
ATOM 6609 CA LYS X 595 -0 .557 9 .802 25. .933 0. .00 0. .00 PROD
ATOM 6610 HA LYS X 595 -0 .107 8 .877 26. .261 0. .00 0. .00 PROD
ATOM 6611 CB LYS X 595 -2 .012 9 .549 25. .458 0. .00 0. .00 PROD
ATOM 6612 HB1 LYS X 595 -1 .987 8 .768 24. .669 0. .00 0. .00 PROD
ATOM 6613 HB2 LYS X 595 -2 .321 10 .401 24. .816 0. .00 0. .00 PROD
ATOM 6614 CG LYS X 595 -3 .020 9 .271 26. .645 0. .00 0. .00 PROD
ATOM 6615 HG1 LYS X 595 -4 .053 9 .325 26. .241 0. .00 0. .00 PROD
ATOM 6616 HG2 LYS X 595 -2 .985 10 .126 27. .355 0. .00 0. .00 PROD
ATOM 6617 CD LYS X 595 -2 .768 7 .993 27. .386 0. .00 0. .00 PROD
ATOM 6618 HD1 LYS X 595 -2 .106 8 .181 28. .259 0. .00 0. .00 PROD
ATOM 6619 HD2 LYS X 595 -2 .240 7 .388 26. .618 0. .00 0. .00 PROD
ATOM 6620 CE LYS X 595 -4 .061 7 .371 27. .757 0. .00 0. .00 PROD
ATOM 6621 HE1 LYS X 595 -4 .602 6 .992 26. .864 0. .00 0. .00 PROD
ATOM 6622 HE2 LYS X 595 -4 .702 8 .063 28. .344 0. .00 0. .00 PROD
ATOM 6623 NZ LYS X 595 -3 .770 6 .287 28. .704 0. .00 0. .00 PROD
ATOM 6624 HZ1 LYS X 595 -3 .313 5 .454 28. .283 0. .00 0. .00 PROD
ATOM 6625 HZ2 LYS X 595 -4 .595 5 .830 29. .143 0. .00 0. .00 PROD
ATOM 6626 HZ3 LYS X 595 -3 .187 6 .699 29. .460 0. .00 0. .00 PROD
ATOM 6627 C LYS X 595 0. .329 10 .395 24. .770 0. .00 0. .00 PROD
ATOM 6628 O LYS X 595 0. .376 11 .641 24. .666 0. .00 0. .00 PROD
ATOM 6629 N PRO X 596 1. .019 9 .640 23. .957 0. .00 0. .00 PROD
ATOM 6630 CD PRO X 596 1. .133 8 .187 24. .176 0. .00 0. .00 PROD
ATOM 6631 HD1 PRO X 596 0 .241 7 .710 23. .716 0. .00 0. .00 PROD
ATOM 6632 HD2 PRO X 596 1 .258 7 .919 25. .247 0. .00 0. .00 PROD
ATOM 6633 CA PRO X 596 1. .984 10 .107 22. .903 0. .00 0. .00 PROD
ATOM 6634 HA PRO X 596 2. .760 10 .719 23. .338 0. .00 0. .00 PROD
ATOM 6635 CB PRO X 596 2. .402 8 .765 22. .324 0. .00 0. .00 PROD
ATOM 6636 HB1 PRO X 596 3 .449 8 .921 21. .984 0. .00 0. .00 PROD
ATOM 6637 HB2 PRO X 596 1 .762 8 .531 21. .447 0. .00 0. .00 PROD
ATOM 6638 CG PRO X 596 2. .421 7 .788 23. .478 0. .00 0. .00 PROD
ATOM 6639 HG1 PRO X 596 2 .448 6 .816 22. .941 0. .00 0. .00 PROD
ATOM 6640 HG2 PRO X 596 3 .250 7 .972 24. .195 0. .00 0. .00 PROD
ATOM 6641 C PRO X 596 1. .347 11 .004 21. .788 0. .00 0. .00 PROD
ATOM 6642 O PRO X 596 2. .018 11 .832 21. .234 0. .00 0. .00 PROD
ATOM 6643 N TYR X 597 0. .046 10 .920 21. .529 0. .00 0. .00 PROD
ATOM 6644 HN TYR X 597 -0 .372 10 .108 21. .929 0. .00 0. .00 PROD
ATOM 6645 CA TYR X 597 -0 .658 11 .822 20. .626 0. .00 0. .00 PROD
ATOM 6646 HA TYR X 597 -0 .010 12 .069 19. .798 0. .00 0. .00 PROD
ATOM 6647 CB TYR X 597 -1 .809 10 .979 19. .943 0. .00 0. .00 PROD
ATOM 6648 HB1 TYR X 597 -1 .273 10 .162 19. .414 0. .00 0. .00 PROD
ATOM 6649 HB2 TYR X 597 -2 .297 11 .615 19. .174 0. .00 0. .00 PROD
ATOM 6650 CG TYR X 597 -2 .814 10 .429 20. .928 0. .00 0. .00 PROD
ATOM 6651 CD1 TYR X 597 -3 .837 11 .226 21. .504 0. .00 0. .00 PROD
ATOM 6652 HD1 TYR X 597 -4 .065 12 .239 21. .206 0. .00 0. .00 PROD
ATOM 6653 CE1 TYR X 597 -4 .734 10 .696 22. .444 0. .00 0. .00 PROD
ATOM 6654 HE1 TYR X 597 -5 .616 11 .241 22. .746 0. .00 0. .00 PROD
ATOM 6655 CZ TYR X 597 -4 .525 9 .490 23. .032 0. .00 0. .00 PROD
ATOM 6656 OH TYR X 597 -5 .458 9 .044 23. .988 0. .00 0. .00 PROD
ATOM 6657 HH TYR X 597 -5 .247 8 .131 24. .197 0. .00 0. .00 PROD
ATOM 6658 CD2 TYR X 597 -2 .663 9 .096 21. .444 0. .00 0. .00 PROD
ATOM 6659 HD2 TYR X 597 -1 .781 8 .506 21. .243 0. .00 0. .00 PROD
ATOM 6660 CE2 TYR X 597 -3 .548 8 .613 22. .485 0. .00 0. .00 PROD
ATOM 6661 HE2 TYR X 597 -3 .486 7 .659 22. .988 0. .00 0. .00 PROD
ATOM 6662 C TYR X 597 -1 .194 13 .109 21. .275 0. .00 0. .00 PROD
ATOM 6663 O TYR X 597 -1 .863 13 .862 20. .592 0. .00 0. .00 PROD
ATOM 6664 N ASN X 598 -0 .825 13 .483 22. .572 0. .00 0. .00 PROD
ATOM 6665 HN ASN X 598 -0 .277 12 .814 23. .069 0. .00 0. .00 PROD ATOM 6666 CA ASN X 598 -1.327 14.752 23..207 0..00 0..00 PROD
ATOM 6667 HA ASN X 598 -2 .044 15 .058 22. .459 0. .00 0. .00 PROD
ATOM 6668 CB ASN X 598 -2 .018 14 .283 24. .601 0. .00 0. .00 PROD
ATOM 6669 HB1 ASN X 598 -1 .198 13 .817 25. .188 0. .00 0. .00 PROD
ATOM 6670 HB2 ASN X 598 -2 .796 13 .550 24. .296 0. .00 0. .00 PROD
ATOM 6671 CG ASN X 598 -2 .666 15 .345 25. .367 0. .00 0. .00 PROD
ATOM 6672 OD1 ASN X 598 -2 .472 16 .569 25. .217 0. .00 0. .00 PROD
ATOM 6673 ND2 ASN X 598 -3 .671 14 .891 26. .124 0. .00 0. .00 PROD
ATOM 6674 HD21 ASN X 598 -4 .105 15 .591 26. .691 0. .00 0. .00 PROD
ATOM 6675 HD22 ASN X 598 -3 .931 13 .925 26. .156 0. .00 0. .00 PROD
ATOM 6676 C ASN X 598 -0 .227 15 .783 23. .266 0. .00 0. .00 PROD
ATOM 6677 O ASN X 598 0. .785 15 .622 23. .945 0. .00 0. .00 PROD
ATOM 6678 N SER X 599 -0 .320 16 .856 22. .452 0. .00 0. .00 PROD
ATOM 6679 HN SER X 599 -1 .120 16 .934 21. .862 0. .00 0. .00 PROD
ATOM 6680 CA SER X 599 0. .639 18 .001 22. .424 0. .00 0. .00 PROD
ATOM 6681 HA SER X 599 1. .539 17 .587 21. .994 0. .00 0. .00 PROD
ATOM 6682 CB SER X 599 0. .052 19 .162 21. .546 0. .00 0. .00 PROD
ATOM 6683 HB1 SER X 599 0 .728 20 .032 21. .695 0. .00 0. .00 PROD
ATOM 6684 HB2 SER X 599 -0 .993 19 .313 21. .893 0. .00 0. .00 PROD
ATOM 6685 OG SER X 599 -0 .077 18 .772 20. .142 0. .00 0. .00 PROD
ATOM 6686 HG1 SER X 599 -0 .564 17 .944 20. .137 0. .00 0. .00 PROD
ATOM 6687 C SER X 599 1. .138 18 .627 23. .772 0. .00 0. .00 PROD
ATOM 6688 O SER X 599 0. .495 18 .513 24. .837 0. .00 0. .00 PROD
ATOM 6689 N SER X 600 2. .355 19 .273 23. .664 0. .00 0. .00 PROD
ATOM 6690 HN SER X 600 2. .778 19 .430 22. .775 0. .00 0. .00 PROD
ATOM 6691 CA SER X 600 3. .118 19 .878 24. .721 0. .00 0. .00 PROD
ATOM 6692 HA SER X 600 4. .049 20 .219 24. .290 0. .00 0. .00 PROD
ATOM 6693 CB SER X 600 2. .524 21 .214 25. .321 0. .00 0. .00 PROD
ATOM 6694 HB1 SER X 600 3 .171 21 .682 26. .093 0. .00 0. .00 PROD
ATOM 6695 HB2 SER X 600 1 .532 20 .974 25. .760 0. .00 0. .00 PROD
ATOM 6696 OG SER X 600 2. .358 22 .189 24. .359 0. .00 0. .00 PROD
ATOM 6697 HG1 SER X 600 1 .549 21 .977 23. .888 0. .00 0. .00 PROD
ATOM 6698 C SER X 600 3. .603 19 .023 25. .898 0. .00 0. .00 PROD
ATOM 6699 O SER X 600 3. .512 19 .404 27. .048 0. .00 0. .00 PROD
ATOM 6700 N GLY X 601 4. .135 17 .782 25. .671 0. .00 0. .00 PROD
ATOM 6701 HN GLY X 601 4. .288 17 .533 24. .718 0. .00 0. .00 PROD
ATOM 6702 CA GLY X 601 4. .504 16 .764 26. .640 0. .00 0. .00 PROD
ATOM 6703 HA1 GLY X 601 4 .701 15 .856 26. .090 0. .00 0. .00 PROD
ATOM 6704 HA2 GLY X 601 3 .763 16 .510 27. .384 0. .00 0. .00 PROD
ATOM 6705 C GLY X 601 5. .784 17 .035 27. .398 0. .00 0. .00 PROD
ATOM 6706 O GLY X 601 6. .362 18 .136 27. .439 0. .00 0. .00 PROD
ATOM 6707 N LEU X 602 6. .295 16 .035 28. .012 0. .00 0. .00 PROD
ATOM 6708 HN LEU X 602 5. .751 15 .213 28. .160 0. .00 0. .00 PROD
ATOM 6709 CA LEU X 602 7. .596 16 .042 28. .741 0. .00 0. .00 PROD
ATOM 6710 HA LEU X 602 7. .521 16 .932 29. .348 0. .00 0. .00 PROD
ATOM 6711 CB LEU X 602 7. .637 14 .818 29. .604 0. .00 0. .00 PROD
ATOM 6712 HB1 LEU X 602 8 .679 14 .772 29. .987 0. .00 0. .00 PROD
ATOM 6713 HB2 LEU X 602 7 .374 13 .887 29. .058 0. .00 0. .00 PROD
ATOM 6714 CG LEU X 602 6. .876 14 .999 31. .053 0. .00 0. .00 PROD
ATOM 6715 HG LEU X 602 5. .821 15 .189 30. .761 0. .00 0. .00 PROD
ATOM 6716 CD1 LEU X 602 6 .965 13 .655 31. .729 0. .00 0. .00 PROD
ATOM 6717 HD11 LEU X 602 6 .306 13 .759 32. .618 0. .00 0. .00 PROD
ATOM 6718 HD12 LEU X 602 7 .956 13 .378 32. .147 0. .00 0. .00 PROD
ATOM 6719 HD13 LEU X 602 6 .668 12 .858 31. .014 0. .00 0. .00 PROD
ATOM 6720 CD2 LEU X 602 7 .450 16 .218 31. .850 0. .00 0. .00 PROD
ATOM 6721 HD21 LEU X 602 6 .799 16 .359 32. .739 0. .00 0. .00 PROD
ATOM 6722 HD22 LEU X 602 7 .342 17 .149 31. .253 0. .00 0. .00 PROD
ATOM 6723 HD23 LEU X 602 8 .516 16 .070 32. .127 0. .00 0. .00 PROD
ATOM 6724 C LEU X 602 8. .864 16 .253 27. .931 0. .00 0. .00 PROD
ATOM 6725 O LEU X 602 9. .018 15 .891 26. .775 0. .00 0. .00 PROD
ATOM 6726 N GLY X 603 9. .800 16 .953 28. .635 0. .00 0. .00 PROD
ATOM 6727 HN GLY X 603 9. .571 17 .185 29. .577 0. .00 0. .00 PROD
ATOM 6728 CA GLY X 603 10 .948 17 .532 27. .993 0. .00 0. .00 PROD
ATOM 6729 HA1 GLY X 603 11 .192 18 .447 28. .513 0. .00 0. .00 PROD
ATOM 6730 HA2 GLY X 603 10 .665 17 .662 26. .959 0. .00 0. .00 PROD
ATOM 6731 C GLY X 603 12 .208 16 .601 27. .983 0. .00 0. .00 PROD ATOM 6732 O GLY X 603 12.046 15.453 28..211 0..00 0..00 PROD
ATOM 6733 N GLY X 604 13 .377 17 .218 27. .899 0. .00 0. .00 PROD
ATOM 6734 HN GLY X 604 13 .396 18 .192 27. .688 0. .00 0. .00 PROD
ATOM 6735 CA GLY X 604 14 .665 16 .557 27. .934 0. .00 0. .00 PROD
ATOM 6736 HA1 GLY X 604 14 .664 15 .835 28. .737 0. .00 0. .00 PROD
ATOM 6737 HA2 GLY X 604 15 .406 17 .333 28. .064 0. .00 0. .00 PROD
ATOM 6738 C GLY X 604 15 .041 15 .857 26. .620 0. .00 0. .00 PROD
ATOM 6739 O GLY X 604 14 .376 15 .977 25. .589 0. .00 0. .00 PROD
ATOM 6740 N PRO X 605 16 .213 15 .158 26. .601 0. .00 0. .00 PROD
ATOM 6741 CD PRO X 605 17 .309 15 .273 27. .634 0. .00 0. .00 PROD
ATOM 6742 HD1 PRO X 605 16 .805 14 .926 28. .561 0. .00 0. .00 PROD
ATOM 6743 HD2 PRO X 605 17 .610 16 .337 27. .738 0. .00 0. .00 PROD
ATOM 6744 CA PRO X 605 16 .561 14 .106 25. .603 0. .00 0. .00 PROD
ATOM 6745 HA PRO X 605 16 .803 14 .681 24. .721 0. .00 0. .00 PROD
ATOM 6746 CB PRO X 605 17 .667 13 .380 26. .262 0. .00 0. .00 PROD
ATOM 6747 HB1 PRO X 605 18 .362 12 .872 25. .560 0. .00 0. .00 PROD
ATOM 6748 HB2 PRO X 605 17 .242 12 .745 27. .069 0. .00 0. .00 PROD
ATOM 6749 CG PRO X 605 18 .461 14 .358 27. .136 0. .00 0. .00 PROD
ATOM 6750 HG1 PRO X 605 19 .084 13 .944 27. .958 0. .00 0. .00 PROD
ATOM 6751 HG2 PRO X 605 19 .016 14 .975 26. .397 0. .00 0. .00 PROD
ATOM 6752 C PRO X 605 15 .455 13 .234 25. .102 0. .00 0. .00 PROD
ATOM 6753 O PRO X 605 14 .596 12 .882 25. .919 0. .00 0. .00 PROD
ATOM 6754 N SER X 606 15 .398 12 .928 23. .737 0. .00 0. .00 PROD
ATOM 6755 HN SER X 606 15 .987 13 .374 23. .068 0. .00 0. .00 PROD
ATOM 6756 CA SER X 606 14 .328 12 .249 23. .029 0. .00 0. .00 PROD
ATOM 6757 HA SER X 606 13 .768 11 .789 23. .829 0. .00 0. .00 PROD
ATOM 6758 CB SER X 606 13 .324 13 .298 22. .446 0. .00 0. .00 PROD
ATOM 6759 HB1 SER X 606 13 .768 13 .901 21. .626 0. .00 0. .00 PROD
ATOM 6760 HB2 SER X 606 13 .112 14 .076 23. .210 0. .00 0. .00 PROD
ATOM 6761 OG SER X 606 12 .080 12 .791 21. .965 0. .00 0. .00 PROD
ATOM 6762 HG1 SER X 606 11 .391 13 .437 22. .140 0. .00 0. .00 PROD
ATOM 6763 C SER X 606 14 .726 11 .201 22. .128 0. .00 0. .00 PROD
ATOM 6764 O SER X 606 15 .885 10 .773 22. .154 0. .00 0. .00 PROD
ATOM 6765 N ILE X 607 13 .802 10 .664 21. .260 0. .00 0. .00 PROD
ATOM 6766 HN ILE X 607 12 .823 10 .840 21. .328 0. .00 0. .00 PROD
ATOM 6767 CA ILE X 607 14 .139 9 .785 20. .249 0. .00 0. .00 PROD
ATOM 6768 HA ILE X 607 14 .557 8 .885 20. .675 0. .00 0. .00 PROD
ATOM 6769 CB ILE X 607 12 .916 9 .235 19. .570 0. .00 0. .00 PROD
ATOM 6770 HB ILE X 607 12 .423 10 .139 19. .153 0. .00 0. .00 PROD
ATOM 6771 CG2 ILE X 607 13 .086 8 .203 18. .468 0. .00 0. .00 PROD
ATOM 6772 HG21 ILE X 607 13 .811 7 .398 18. .710 0. .00 0. .00 PROD
ATOM 6773 HG22 ILE X 607 13 .439 8 .748 17. .566 0. .00 0. .00 PROD
ATOM 6774 HG23 ILE X 607 12 .092 7 .732 18. .311 0. .00 0. .00 PROD
ATOM 6775 CGI ILE X 607 11 .798 8 .729 20. .505 0. .00 0. .00 PROD
ATOM 6776 HG11 ILE X 607 11 .755 9 .419 21. .375 0. .00 0. .00 PROD
ATOM 6777 HG12 ILE X 607 12 .147 7 .793 20. .992 0. .00 0. .00 PROD
ATOM 6778 CD ILE X 607 10 .303 8 .783 19. .998 0. .00 0. .00 PROD
ATOM 6779 HD1 ILE X 607 10 .236 8 .159 19. .082 0. .00 0. .00 PROD
ATOM 6780 HD2 ILE X 607 10 .102 9 .864 19. .835 0. .00 0. .00 PROD
ATOM 6781 HD3 ILE X 607 9 .679 8 .308 20. .785 0. .00 0. .00 PROD
ATOM 6782 C ILE X 607 15 .115 10 .187 19. .130 0. .00 0. .00 PROD
ATOM 6783 O ILE X 607 16 .027 9 .472 18. .757 0. .00 0. .00 PROD
ATOM 6784 N LYS X 608 14 .992 11 .456 18. .538 0. .00 0. .00 PROD
ATOM 6785 HN LYS X 608 14 .212 11 .986 18. .863 0. .00 0. .00 PROD
ATOM 6786 CA LYS X 608 15 .868 12 .055 17. .541 0. .00 0. .00 PROD
ATOM 6787 HA LYS X 608 16 .012 11 .409 16. .688 0. .00 0. .00 PROD
ATOM 6788 CB LYS X 608 15 .229 13 .244 16. .965 0. .00 0. .00 PROD
ATOM 6789 HB1 LYS X 608 14 .211 13 .033 16. .573 0. .00 0. .00 PROD
ATOM 6790 HB2 LYS X 608 15 .820 13 .545 16. .073 0. .00 0. .00 PROD
ATOM 6791 CG LYS X 608 15 .046 14 .512 17. .803 0. .00 0. .00 PROD
ATOM 6792 HG1 LYS X 608 14 .806 14 . Ill 18. .811 0. .00 0. .00 PROD
ATOM 6793 HG2 LYS X 608 14 .163 15 .077 17. .435 0. .00 0. .00 PROD
ATOM 6794 CD LYS X 608 16 .346 15 .360 17. .845 0. .00 0. .00 PROD
ATOM 6795 HD1 LYS X 608 16 .648 15 .567 16. .797 0. .00 0. .00 PROD
ATOM 6796 HD2 LYS X 608 17 .208 14 .824 18. .298 0. .00 0. .00 PROD
ATOM 6797 CE LYS X 608 16 .132 16 .659 18. .544 0. .00 0. .00 PROD ATOM 6798 HE1 LYS X 608 15.336 17.187 17..977 0..00 0..00 PROD
ATOM 6799 HE2 LYS X 608 17 .129 17 .119 18. .712 0. .00 0. .00 PROD
ATOM 6800 NZ LYS X 608 15 .615 16 .505 19. .939 0. .00 0. .00 PROD
ATOM 6801 HZ1 LYS X 608 14 .581 16 .390 19. .924 0. .00 0. .00 PROD
ATOM 6802 HZ2 LYS X 608 15 .612 17 .465 20. .340 0. .00 0. .00 PROD
ATOM 6803 HZ3 LYS X 608 16 .080 15 .756 20. .491 0. .00 0. .00 PROD
ATOM 6804 C LYS X 608 17 .254 12 .420 18. .067 0. .00 0. .00 PROD
ATOM 6805 O LYS X 608 18 .241 12 .491 17. .371 0. .00 0. .00 PROD
ATOM 6806 N ASP X 609 17 .410 12 .579 19. .393 0. .00 0. .00 PROD
ATOM 6807 HN ASP X 609 16 .603 12 .264 19. .887 0. .00 0. .00 PROD
ATOM 6808 CA ASP X 609 18 .543 12 .960 20. .155 0. .00 0. .00 PROD
ATOM 6809 HA ASP X 609 19 .037 13 .817 19. .720 0. .00 0. .00 PROD
ATOM 6810 CB ASP X 609 18 .145 13 .430 21. .569 0. .00 0. .00 PROD
ATOM 6811 HB1 ASP X 609 19 .051 13 .384 22. .211 0. .00 0. .00 PROD
ATOM 6812 HB2 ASP X 609 17 .376 12 .802 22. .066 0. .00 0. .00 PROD
ATOM 6813 CG ASP X 609 17 .709 14 .826 21. .495 0. .00 0. .00 PROD
ATOM 6814 OD1 ASP X 609 16 .561 15 .172 21. .930 0. .00 0. .00 PROD
ATOM 6815 OD2 ASP X 609 18 .403 15 .703 20. .949 0. .00 0. .00 PROD
ATOM 6816 C ASP X 609 19 .629 11 .910 20. .202 0. .00 0. .00 PROD
ATOM 6817 O ASP X 609 20 .804 12 .144 20. .090 0. .00 0. .00 PROD
ATOM 6818 N LYS X 610 19 .231 10 .599 20. .304 0. .00 0. .00 PROD
ATOM 6819 HN LYS X 610 18 .294 10 .288 20. .440 0. .00 0. .00 PROD
ATOM 6820 CA LYS X 610 20 .158 9 .476 20. .144 0. .00 0. .00 PROD
ATOM 6821 HA LYS X 610 21 .165 9 .858 20. .218 0. .00 0. .00 PROD
ATOM 6822 CB LYS X 610 19 .760 8 .414 21. .166 0. .00 0. .00 PROD
ATOM 6823 HB1 LYS X 610 20 .485 7 .579 21. .057 0. .00 0. .00 PROD
ATOM 6824 HB2 LYS X 610 18 .746 7 .966 21. .087 0. .00 0. .00 PROD
ATOM 6825 CG LYS X 610 19 .844 8 .945 22. .613 0. .00 0. .00 PROD
ATOM 6826 HG1 LYS X 610 19 .622 8 .167 23. .375 0. .00 0. .00 PROD
ATOM 6827 HG2 LYS X 610 19 .043 9 .698 22. .776 0. .00 0. .00 PROD
ATOM 6828 CD LYS X 610 21 .247 9 .559 23. .017 0. .00 0. .00 PROD
ATOM 6829 HD1 LYS X 610 21 .658 10 .141 22. .164 0. .00 0. .00 PROD
ATOM 6830 HD2 LYS X 610 21 .964 8 .727 23. .183 0. .00 0. .00 PROD
ATOM 6831 CE LYS X 610 21 .320 10 .567 24. .190 0. .00 0. .00 PROD
ATOM 6832 HE1 LYS X 610 20 .593 11 .323 23. .824 0. .00 0. .00 PROD
ATOM 6833 HE2 LYS X 610 22 .398 10 .830 24. .234 0. .00 0. .00 PROD
ATOM 6834 NZ LYS X 610 20 .814 10 .144 25. .488 0. .00 0. .00 PROD
ATOM 6835 HZ1 LYS X 610 19 .836 9 .791 25. .466 0. .00 0. .00 PROD
ATOM 6836 HZ2 LYS X 610 20 .770 10 .891 26. .210 0. .00 0. .00 PROD
ATOM 6837 HZ3 LYS X 610 21 .407 9 .360 25. .828 0. .00 0. .00 PROD
ATOM 6838 C LYS X 610 19 .982 8 .845 18. .729 0. .00 0. .00 PROD
ATOM 6839 O LYS X 610 18 .949 8 .342 18. .349 0. .00 0. .00 PROD
ATOM 6840 N TYR X 611 21 .144 8 .698 17. .934 0. .00 0. .00 PROD
ATOM 6841 HN TYR X 611 21 .983 9 .096 18. .298 0. .00 0. .00 PROD
ATOM 6842 CA TYR X 611 21 .130 8 .185 16. .576 0. .00 0. .00 PROD
ATOM 6843 HA TYR X 611 20 .581 8 .834 15. .909 0. .00 0. .00 PROD
ATOM 6844 CB TYR X 611 22 .651 8 .026 16. .293 0. .00 0. .00 PROD
ATOM 6845 HB1 TYR X 611 23 .128 7 .231 16. .905 0. .00 0. .00 PROD
ATOM 6846 HB2 TYR X 611 23 .177 8 .980 16. .507 0. .00 0. .00 PROD
ATOM 6847 CG TYR X 611 22 .801 7 .618 14. .810 0. .00 0. .00 PROD
ATOM 6848 CD1 TYR X 611 22 .220 8 .286 13. .726 0. .00 0. .00 PROD
ATOM 6849 HD1 TYR X 611 21 .630 9 .182 13. .848 0. .00 0. .00 PROD
ATOM 6850 CE1 TYR X 611 22 .441 7 .753 12. .407 0. .00 0. .00 PROD
ATOM 6851 HE1 TYR X 611 21 .996 8 .406 11. .670 0. .00 0. .00 PROD
ATOM 6852 CZ TYR X 611 23 .027 6 .529 12. .202 0. .00 0. .00 PROD
ATOM 6853 OH TYR X 611 23 .171 5 .954 10. .930 0. .00 0. .00 PROD
ATOM 6854 HH TYR X 611 22 .573 6 .406 10. .330 0. .00 0. .00 PROD
ATOM 6855 CD2 TYR X 611 23 .505 6 .431 14. .560 0. .00 0. .00 PROD
ATOM 6856 HD2 TYR X 611 23 .929 5 .887 15. .391 0. .00 0. .00 PROD
ATOM 6857 CE2 TYR X 611 23 .547 5 .880 13. .267 0. .00 0. .00 PROD
ATOM 6858 HE2 TYR X 611 24 .040 4 .965 12. .973 0. .00 0. .00 PROD
ATOM 6859 C TYR X 611 20 .508 6 .778 16. .459 0. .00 0. .00 PROD
ATOM 6860 O TYR X 611 19 .636 6 .506 15. .653 0. .00 0. .00 PROD
ATOM 6861 N VAL X 612 20 .892 5 .759 17. .318 0. .00 0. .00 PROD
ATOM 6862 HN VAL X 612 21 .502 6 .002 18. .069 0. .00 0. .00 PROD
ATOM 6863 CA VAL X 612 20 .469 4 .427 17. .229 0. .00 0. .00 PROD ATOM 6864 HA VAL X 612 20.887 4.077 16..296 0..00 0..00 PROD
ATOM 6865 CB VAL X 612 21 .251 3 .536 18. .211 0. .00 0. .00 PROD
ATOM 6866 HB VAL X 612 21 .118 3 .779 19. .287 0. .00 0. .00 PROD
ATOM 6867 CGI VAL X 612 20 .925 1 .996 18. .121 0. .00 0. .00 PROD
ATOM 6868 HG11 VAL X 612 21 .597 1 .422 18. .794 0. .00 0. .00 PROD
ATOM 6869 HG12 VAL X 612 21 .149 1 .543 17. .131 0. .00 0. .00 PROD
ATOM 6870 HG13 VAL X 612 19 .863 1 .801 18. .383 0. .00 0. .00 PROD
ATOM 6871 CG2 VAL X 612 22 .805 3 .739 17. .985 0. .00 0. .00 PROD
ATOM 6872 HG21 VAL X 612 23 .227 4 .758 18. .123 0. .00 0. .00 PROD
ATOM 6873 HG22 VAL X 612 23 .113 3 .420 16. .966 0. .00 0. .00 PROD
ATOM 6874 HG23 VAL X 612 23 .244 3 .120 18. .797 0. .00 0. .00 PROD
ATOM 6875 C VAL X 612 18 .914 4 .224 17. .379 0. .00 0. .00 PROD
ATOM 6876 O VAL X 612 18 .252 3 .498 16. .662 0. .00 0. .00 PROD
ATOM 6877 N THR X 613 18 .251 5 .063 18. .241 0. .00 0. .00 PROD
ATOM 6878 HN THR X 613 18 .804 5 .737 18. .724 0. .00 0. .00 PROD
ATOM 6879 CA THR X 613 16 .804 5 .174 18. .159 0. .00 0. .00 PROD
ATOM 6880 HA THR X 613 16 .298 4 .231 18. .007 0. .00 0. .00 PROD
ATOM 6881 CB THR X 613 16 .289 5 .699 19. .544 0. .00 0. .00 PROD
ATOM 6882 HB THR X 613 15 .181 5 .773 19. .569 0. .00 0. .00 PROD
ATOM 6883 OG1 THR X 613 16 .995 6 .886 19. .988 0. .00 0. .00 PROD
ATOM 6884 HG1 THR X 613 17 .452 7 .269 19. .235 0. .00 0. .00 PROD
ATOM 6885 CG2 THR X 613 16 .600 4 .644 20. .602 0. .00 0. .00 PROD
ATOM 6886 HG21 THR X 613 16 .108 4 .940 21. .553 0. .00 0. .00 PROD
ATOM 6887 HG22 THR X 613 17 .684 4 .665 20. .845 0. .00 0. .00 PROD
ATOM 6888 HG23 THR X 613 16 .340 3 .583 20. .397 0. .00 0. .00 PROD
ATOM 6889 C THR X 613 16 .282 6 .037 17. .059 0. .00 0. .00 PROD
ATOM 6890 O THR X 613 15 .154 5 .867 16. .682 0. .00 0. .00 PROD
ATOM 6891 N ALA X 614 17 .031 7 .073 16. .577 0. .00 0. .00 PROD
ATOM 6892 HN ALA X 614 17 .982 7 .251 16. .816 0. .00 0. .00 PROD
ATOM 6893 CA ALA X 614 16 .693 7 .798 15. .421 0. .00 0. .00 PROD
ATOM 6894 HA ALA X 614 15 .744 8 .279 15. .608 0. .00 0. .00 PROD
ATOM 6895 CB ALA X 614 17 .732 8 .916 15. .125 0. .00 0. .00 PROD
ATOM 6896 HB1 ALA X 614 17 .610 9 .548 14. .220 0. .00 0. .00 PROD
ATOM 6897 HB2 ALA X 614 18 .733 8 .504 14. .874 0. .00 0. .00 PROD
ATOM 6898 HB3 ALA X 614 17 .789 9 .604 15. .996 0. .00 0. .00 PROD
ATOM 6899 C ALA X 614 16 .593 6 .837 14. .225 0. .00 0. .00 PROD
ATOM 6900 O ALA X 614 15 .637 6 .912 13. .485 0. .00 0. .00 PROD
ATOM 6901 N LEU X 615 17 .555 5 .941 14. .014 0. .00 0. .00 PROD
ATOM 6902 HN LEU X 615 18 .341 6 .021 14. .622 0. .00 0. .00 PROD
ATOM 6903 CA LEU X 615 17 .516 4 .814 13. .024 0. .00 0. .00 PROD
ATOM 6904 HA LEU X 615 17 .420 5 .223 12. .029 0. .00 0. .00 PROD
ATOM 6905 CB LEU X 615 18 .853 4 .000 13. .143 0. .00 0. .00 PROD
ATOM 6906 HB1 LEU X 615 19 .121 3 .650 14. .163 0. .00 0. .00 PROD
ATOM 6907 HB2 LEU X 615 19 .677 4 .719 12. .943 0. .00 0. .00 PROD
ATOM 6908 CG LEU X 615 19 . Ill 2 .862 12. .100 0. .00 0. .00 PROD
ATOM 6909 HG LEU X 615 18 .475 3 .184 11. .248 0. .00 0. .00 PROD
ATOM 6910 CD1 LEU X 615 20 .575 2 .857 11. .569 0. .00 0. .00 PROD
ATOM 6911 HD11 LEU X 615 20 .622 2 .032 10. .826 0. .00 0. .00 PROD
ATOM 6912 HD12 LEU X 615 21 .282 2 .585 12. .382 0. .00 0. .00 PROD
ATOM 6913 HD13 LEU X 615 20 .890 3 .794 11. .062 0. .00 0. .00 PROD
ATOM 6914 CD2 LEU X 615 18 .614 1 .554 12. .677 0. .00 0. .00 PROD
ATOM 6915 HD21 LEU X 615 17 .514 1 .609 12. .820 0. .00 0. .00 PROD
ATOM 6916 HD22 LEU X 615 19 .082 1 .455 13. .680 0. .00 0. .00 PROD
ATOM 6917 HD23 LEU X 615 18 .835 0 .709 11. .990 0. .00 0. .00 PROD
ATOM 6918 C LEU X 615 16 .228 3 .912 13. .096 0. .00 0. .00 PROD
ATOM 6919 O LEU X 615 15 .363 3 .930 12. .196 0. .00 0. .00 PROD
ATOM 6920 N TYR X 616 15 .974 3 .280 14. .288 0. .00 0. .00 PROD
ATOM 6921 HN TYR X 616 16 .645 3 .344 15. .022 0. .00 0. .00 PROD
ATOM 6922 CA TYR X 616 14 .792 2 .498 14. .495 0. .00 0. .00 PROD
ATOM 6923 HA TYR X 616 14 .852 1 .808 13. .667 0. .00 0. .00 PROD
ATOM 6924 CB TYR X 616 14 .873 1 .678 15. .815 0. .00 0. .00 PROD
ATOM 6925 HB1 TYR X 616 13 .965 1 .044 15. .899 0. .00 0. .00 PROD
ATOM 6926 HB2 TYR X 616 14 .974 2 .481 16. .577 0. .00 0. .00 PROD
ATOM 6927 CG TYR X 616 16 .124 0 .804 15. .991 0. .00 0. .00 PROD
ATOM 6928 CD1 TYR X 616 16 .623 0 .051 14. .939 0. .00 0. .00 PROD
ATOM 6929 HD1 TYR X 616 16 .082 0 .096 14. .005 0. .00 0. .00 PROD ATOM 6930 CE1 TYR X 616 17.848 -0.648 15..138 0..00 0..00 PROD
ATOM 6931 HE1 TYR X 616 18 .145 -1 .214 14. .268 0. .00 0. .00 PROD
ATOM 6932 CZ TYR X 616 18 .514 -0 .534 16. .348 0. .00 0. .00 PROD
ATOM 6933 OH TYR X 616 19 .653 -1 .385 16. .481 0. .00 0. .00 PROD
ATOM 6934 HH TYR X 616 20 .053 -1 .260 17. .345 0. .00 0. .00 PROD
ATOM 6935 CD2 TYR X 616 16 .746 0 .830 17. .228 0. .00 0. .00 PROD
ATOM 6936 HD2 TYR X 616 16 .475 1 .518 18. .014 0. .00 0. .00 PROD
ATOM 6937 CE2 TYR X 616 17 .944 0 .126 17. .409 0. .00 0. .00 PROD
ATOM 6938 HE2 TYR X 616 18 .504 0 .102 18. .332 0. .00 0. .00 PROD
ATOM 6939 C TYR X 616 13 .511 3 .187 14. .416 0. .00 0. .00 PROD
ATOM 6940 O TYR X 616 12 .623 2 .691 13. .761 0. .00 0. .00 PROD
ATOM 6941 N PHE X 617 13 .248 4 .313 15. .035 0. .00 0. .00 PROD
ATOM 6942 HN PHE X 617 13 .817 4 .764 15. .718 0. .00 0. .00 PROD
ATOM 6943 CA PHE X 617 12 .036 5 .093 14. .777 0. .00 0. .00 PROD
ATOM 6944 HA PHE X 617 11 .239 4 .422 15. .060 0. .00 0. .00 PROD
ATOM 6945 CB PHE X 617 11 .730 6 .238 15. .777 0. .00 0. .00 PROD
ATOM 6946 HB1 PHE X 617 12 .550 6 .986 15. .741 0. .00 0. .00 PROD
ATOM 6947 HB2 PHE X 617 11 .735 5 .796 16. .796 0. .00 0. .00 PROD
ATOM 6948 CG PHE X 617 10 .479 6 .965 15. .552 0. .00 0. .00 PROD
ATOM 6949 CD1 PHE X 617 9 .276 6 .167 15. .571 0. .00 0. .00 PROD
ATOM 6950 HD1 PHE X 617 9 .340 5 .090 15. .629 0. .00 0. .00 PROD
ATOM 6951 CE1 PHE X 617 8 .018 6 .785 15. .391 0. .00 0. .00 PROD
ATOM 6952 HE1 PHE X 617 7 .084 6 .262 15. .245 0. .00 0. .00 PROD
ATOM 6953 CZ PHE X 617 7. .954 8 .170 15. .323 0. .00 0. .00 PROD
ATOM 6954 HZ PHE X 617 7. .021 8 .712 15. .367 0. .00 0. .00 PROD
ATOM 6955 CD2 PHE X 617 10 .408 8 .382 15. .433 0. .00 0. .00 PROD
ATOM 6956 HD2 PHE X 617 11 .279 9 .022 15. .445 0. .00 0. .00 PROD
ATOM 6957 CE2 PHE X 617 9 .144 8 .952 15. .374 0. .00 0. .00 PROD
ATOM 6958 HE2 PHE X 617 9 .089 10 .025 15. .484 0. .00 0. .00 PROD
ATOM 6959 C PHE X 617 11 .701 5 .433 13. .357 0. .00 0. .00 PROD
ATOM 6960 O PHE X 617 10 .665 5 .112 12. .790 0. .00 0. .00 PROD
ATOM 6961 N THR X 618 12 .691 5 .965 12. .737 0. .00 0. .00 PROD
ATOM 6962 HN THR X 618 13 .550 6 .166 13. .203 0. .00 0. .00 PROD
ATOM 6963 CA THR X 618 12 .544 6 .404 11. .286 0. .00 0. .00 PROD
ATOM 6964 HA THR X 618 11 .679 7 .050 11. .244 0. .00 0. .00 PROD
ATOM 6965 CB THR X 618 13 .735 7 .136 10. .681 0. .00 0. .00 PROD
ATOM 6966 HB THR X 618 14 .654 6 .611 11. .018 0. .00 0. .00 PROD
ATOM 6967 OG1 THR X 618 13 .919 8 .382 11. .305 0. .00 0. .00 PROD
ATOM 6968 HG1 THR X 618 14 .532 8 .260 12. .034 0. .00 0. .00 PROD
ATOM 6969 CG2 THR X 618 13 .666 7 .379 9. .194 0. .00 0. .00 PROD
ATOM 6970 HG21 THR X 618 12 .675 7 .807 8. .931 0. .00 0. .00 PROD
ATOM 6971 HG22 THR X 618 13 .677 6 .449 8. .587 0. .00 0. .00 PROD
ATOM 6972 HG23 THR X 618 14 .402 8 .107 8. .791 0. .00 0. .00 PROD
ATOM 6973 C THR X 618 12 .302 5 .215 10. .344 0. .00 0. .00 PROD
ATOM 6974 O THR X 618 11 .235 5 .102 9. .710 0. .00 0. .00 PROD
ATOM 6975 N PHE X 619 13 .234 4 .216 10. .333 0. .00 0. .00 PROD
ATOM 6976 HN PHE X 619 14 .036 4 .275 10. .922 0. .00 0. .00 PROD
ATOM 6977 CA PHE X 619 13 .222 3 .008 9. .501 0. .00 0. .00 PROD
ATOM 6978 HA PHE X 619 13 .331 3 .299 8. .467 0. .00 0. .00 PROD
ATOM 6979 CB PHE X 619 14 .454 2 .187 9. .835 0. .00 0. .00 PROD
ATOM 6980 HB1 PHE X 619 14 .464 1 .932 10. .917 0. .00 0. .00 PROD
ATOM 6981 HB2 PHE X 619 15 .302 2 .811 9. .481 0. .00 0. .00 PROD
ATOM 6982 CG PHE X 619 14 .665 0 .905 9. .025 0. .00 0. .00 PROD
ATOM 6983 CD1 PHE X 619 15 .490 -0 .141 9. .515 0. .00 0. .00 PROD
ATOM 6984 HD1 PHE X 619 15 .862 -0 .055 10. .526 0. .00 0. .00 PROD
ATOM 6985 CE1 PHE X 619 15 .781 -1 .218 8. .734 0. .00 0. .00 PROD
ATOM 6986 HE1 PHE X 619 16 .305 -2 .039 9. .201 0. .00 0. .00 PROD
ATOM 6987 CZ PHE X 619 15 .264 -1 .352 7. .431 0. .00 0. .00 PROD
ATOM 6988 HZ PHE X 619 15 .415 -2 .258 6. .865 0. .00 0. .00 PROD
ATOM 6989 CD2 PHE X 619 14 .218 0 .815 7. .679 0. .00 0. .00 PROD
ATOM 6990 HD2 PHE X 619 13 .582 1 .516 7. .159 0. .00 0. .00 PROD
ATOM 6991 CE2 PHE X 619 14 .420 -0 .316 6. .926 0. .00 0. .00 PROD
ATOM 6992 HE2 PHE X 619 13 .966 -0 .423 5. .952 0. .00 0. .00 PROD
ATOM 6993 C PHE X 619 11 .803 2 .249 9. .755 0. .00 0. .00 PROD
ATOM 6994 O PHE X 619 11 .071 1 .943 8. .828 0. .00 0. .00 PROD
ATOM 6995 N SER X 620 11 .380 2 .033 11. .026 0. .00 0. .00 PROD ATOM 6996 HN SER X 620 11.819 2.514 11..781 0..00 0..00 PROD
ATOM 6997 CA SER X 620 10 .135 1 .464 11. .411 0. .00 0. .00 PROD
ATOM 6998 HA SER X 620 10 .227 0 .503 10. .927 0. .00 0. .00 PROD
ATOM 6999 CB SER X 620 9. .879 1 .205 12. .894 0. .00 0. .00 PROD
ATOM 7000 HB1 SER X 620 10 .662 0 .493 13. .232 0. .00 0. .00 PROD
ATOM 7001 HB2 SER X 620 8 .973 0 .563 12. .938 0. .00 0. .00 PROD
ATOM 7002 OG SER X 620 9. .807 2 .315 13. .704 0. .00 0. .00 PROD
ATOM 7003 HG1 SER X 620 10 .736 2 .553 13. .657 0. .00 0. .00 PROD
ATOM 7004 C SER X 620 8. .886 2 .211 10. .948 0. .00 0. .00 PROD
ATOM 7005 O SER X 620 7. .902 1 .641 10. .428 0. .00 0. .00 PROD
ATOM 7006 N SER X 621 8. .801 3 .512 11. .184 0. .00 0. .00 PROD
ATOM 7007 HN SER X 621 9. .589 3 .982 11. .576 0. .00 0. .00 PROD
ATOM 7008 CA SER X 621 7. .722 4 .382 10. .804 0. .00 0. .00 PROD
ATOM 7009 HA SER X 621 6. .886 3 .807 11. .174 0. .00 0. .00 PROD
ATOM 7010 CB SER X 621 7. .451 5 .670 11. .599 0. .00 0. .00 PROD
ATOM 7011 HB1 SER X 621 7 .119 5 .550 12. .653 0. .00 0. .00 PROD
ATOM 7012 HB2 SER X 621 6 .720 6 .322 11. .076 0. .00 0. .00 PROD
ATOM 7013 OG SER X 621 8. .625 6 .404 11. .646 0. .00 0. .00 PROD
ATOM 7014 HG1 SER X 621 9 .299 5 .987 12. .187 0. .00 0. .00 PROD
ATOM 7015 C SER X 621 7. .560 4 .550 9. .327 0. .00 0. .00 PROD
ATOM 7016 O SER X 621 6. .412 4 .575 8. .852 0. .00 0. .00 PROD
ATOM 7017 N LEU X 622 8. .635 4 .779 8. .585 0. .00 0. .00 PROD
ATOM 7018 HN LEU X 622 9. .511 4 .628 9. .036 0. .00 0. .00 PROD
ATOM 7019 CA LEU X 622 8. .499 4 .970 7. .170 0. .00 0. .00 PROD
ATOM 7020 HA LEU X 622 7. .628 5 .596 7. .039 0. .00 0. .00 PROD
ATOM 7021 CB LEU X 622 9. .742 5 .590 6. .479 0. .00 0. .00 PROD
ATOM 7022 HB1 LEU X 622 9 .710 5 .248 5. .423 0. .00 0. .00 PROD
ATOM 7023 HB2 LEU X 622 10 .650 5 .066 6. .845 0. .00 0. .00 PROD
ATOM 7024 CG LEU X 622 9. .891 7 .110 6. .533 0. .00 0. .00 PROD
ATOM 7025 HG LEU X 622 9. .184 7 .619 5. .843 0. .00 0. .00 PROD
ATOM 7026 CD1 LEU X 622 9 .616 7 .653 7. .928 0. .00 0. .00 PROD
ATOM 7027 HD11 LEU X 622 9 .950 8 .711 7. .981 0. .00 0. .00 PROD
ATOM 7028 HD12 LEU X 622 10 .254 7 .177 8. .703 0. .00 0. .00 PROD
ATOM 7029 HD13 LEU X 622 8 .556 7 .668 8. .260 0. .00 0. .00 PROD
ATOM 7030 CD2 LEU X 622 11 .259 7 .565 5. .936 0. .00 0. .00 PROD
ATOM 7031 HD21 LEU X 622 11 .490 8 .651 5. .912 0. .00 0. .00 PROD
ATOM 7032 HD22 LEU X 622 11 .369 7 .242 4. .878 0. .00 0. .00 PROD
ATOM 7033 HD23 LEU X 622 12 .037 6 .978 6. .468 0. .00 0. .00 PROD
ATOM 7034 C LEU X 622 8. .150 3 .719 6. .414 0. .00 0. .00 PROD
ATOM 7035 O LEU X 622 7. .481 3 .814 5. .354 0. .00 0. .00 PROD
ATOM 7036 N THR X 623 8. .542 2 .503 6. .980 0. .00 0. .00 PROD
ATOM 7037 HN THR X 623 9. .146 2 .512 7. .774 0. .00 0. .00 PROD
ATOM 7038 CA THR X 623 8. .115 1 .280 6. .428 0. .00 0. .00 PROD
ATOM 7039 HA THR X 623 7. .972 1 .449 5. .370 0. .00 0. .00 PROD
ATOM 7040 CB THR X 623 9. .044 0 .068 6. .537 0. .00 0. .00 PROD
ATOM 7041 HB THR X 623 8. .559 -0 .859 6. .165 0. .00 0. .00 PROD
ATOM 7042 OG1 THR X 623 9 .669 -0 .035 7. .860 0. .00 0. .00 PROD
ATOM 7043 HG1 THR X 623 10 .384 0 .600 7. .946 0. .00 0. .00 PROD
ATOM 7044 CG2 THR X 623 10 .280 0 .158 5. .652 0. .00 0. .00 PROD
ATOM 7045 HG21 THR X 623 10 .857 -0 .786 5. .755 0. .00 0. .00 PROD
ATOM 7046 HG22 THR X 623 10 .982 0 .982 5. .898 0. .00 0. .00 PROD
ATOM 7047 HG23 THR X 623 10 .044 0 .157 4. .567 0. .00 0. .00 PROD
ATOM 7048 C THR X 623 6. .734 0 .762 6. .926 0. .00 0. .00 PROD
ATOM 7049 O THR X 623 6. .185 -0 .339 6. .622 0. .00 0. .00 PROD
ATOM 7050 N SER X 624 6. .116 1 .573 7. .783 0. .00 0. .00 PROD
ATOM 7051 HN SER X 624 6. .371 2 .531 7. .880 0. .00 0. .00 PROD
ATOM 7052 CA SER X 624 4. .833 1 .415 8. .443 0. .00 0. .00 PROD
ATOM 7053 HA SER X 624 4. .659 2 .300 9. .038 0. .00 0. .00 PROD
ATOM 7054 CB SER X 624 3. .609 1 .334 7. .507 0. .00 0. .00 PROD
ATOM 7055 HB1 SER X 624 2 .674 1 .010 8. .013 0. .00 0. .00 PROD
ATOM 7056 HB2 SER X 624 3 .848 0 .513 6. .798 0. .00 0. .00 PROD
ATOM 7057 OG SER X 624 3. .359 2 .604 6. .809 0. .00 0. .00 PROD
ATOM 7058 HG1 SER X 624 2 .728 3 .120 7. .316 0. .00 0. .00 PROD
ATOM 7059 C SER X 624 4. .763 0 .236 9. .372 0. .00 0. .00 PROD
ATOM 7060 O SER X 624 3. .730 -0 .167 9. .853 0. .00 0. .00 PROD
ATOM 7061 N VAL X 625 5. .890 -0 .479 9. .645 0. .00 0. .00 PROD ATOM 7062 HN VAL X 625 6..769 -0.187 9..278 0..00 0..00 PROD
ATOM 7063 CA VAL X 625 5. .947 -1 .753 10. .407 0. .00 0. .00 PROD
ATOM 7064 HA VAL X 625 5. .214 -2 .478 10. .086 0. .00 0. .00 PROD
ATOM 7065 CB VAL X 625 7. .276 -2 .348 10. .222 0. .00 0. .00 PROD
ATOM 7066 HB VAL X 625 8. .099 -1 .626 10. .412 0. .00 0. .00 PROD
ATOM 7067 CGI VAL X 625 7 .437 -3 .595 11. .133 0. .00 0. .00 PROD
ATOM 7068 HG11 VAL X 625 7 .637 -3 .350 12. .199 0. .00 0. .00 PROD
ATOM 7069 HG12 VAL X 625 8 .378 -4 .073 10. .785 0. .00 0. .00 PROD
ATOM 7070 HG13 VAL X 625 6 .549 -4 .254 11. .030 0. .00 0. .00 PROD
ATOM 7071 CG2 VAL X 625 7 .346 -2 .813 8. .744 0. .00 0. .00 PROD
ATOM 7072 HG21 VAL X 625 6 .541 -3 .553 8. .548 0. .00 0. .00 PROD
ATOM 7073 HG22 VAL X 625 8 .196 -3 .414 8. .354 0. .00 0. .00 PROD
ATOM 7074 HG23 VAL X 625 7 .289 -1 .979 8. .012 0. .00 0. .00 PROD
ATOM 7075 C VAL X 625 5. .626 -1 .371 11. .794 0. .00 0. .00 PROD
ATOM 7076 O VAL X 625 4. .762 -2 .008 12. .414 0. .00 0. .00 PROD
ATOM 7077 N GLY X 626 6. .410 -0 .442 12. .339 0. .00 0. .00 PROD
ATOM 7078 HN GLY X 626 7. .179 -0 .086 11. .812 0. .00 0. .00 PROD
ATOM 7079 CA GLY X 626 6. .241 0 .160 13. .689 0. .00 0. .00 PROD
ATOM 7080 HA1 GLY X 626 5 .172 0 .206 13. .831 0. .00 0. .00 PROD
ATOM 7081 HA2 GLY X 626 6 .727 1 .118 13. .810 0. .00 0. .00 PROD
ATOM 7082 C GLY X 626 6. .817 -0 .780 14. .804 0. .00 0. .00 PROD
ATOM 7083 O GLY X 626 6. .543 -1 .955 14. .822 0. .00 0. .00 PROD
ATOM 7084 N PHE X 627 7. .537 -0 .333 15. .882 0. .00 0. .00 PROD
ATOM 7085 HN PHE X 627 7. .758 0 .638 15. .836 0. .00 0. .00 PROD
ATOM 7086 CA PHE X 627 7. .970 -1 .144 17. .017 0. .00 0. .00 PROD
ATOM 7087 HA PHE X 627 7. .639 -2 .172 17. .003 0. .00 0. .00 PROD
ATOM 7088 CB PHE X 627 9. .518 -1 .007 17. .213 0. .00 0. .00 PROD
ATOM 7089 HB1 PHE X 627 9 .818 -1 .640 18. .075 0. .00 0. .00 PROD
ATOM 7090 HB2 PHE X 627 9 .805 0 .056 17. .361 0. .00 0. .00 PROD
ATOM 7091 CG PHE X 627 10 .259 -1 .491 16. .052 0. .00 0. .00 PROD
ATOM 7092 CD1 PHE X 627 11 .438 -0 .957 15. .571 0. .00 0. .00 PROD
ATOM 7093 HD1 PHE X 627 11 .797 -0 .003 15. .928 0. .00 0. .00 PROD
ATOM 7094 CE1 PHE X 627 12 .075 -1 .557 14. .469 0. .00 0. .00 PROD
ATOM 7095 HE1 PHE X 627 12 .987 -1 .120 14. .089 0. .00 0. .00 PROD
ATOM 7096 CZ PHE X 627 11 .704 -2 .729 13. .890 0. .00 0. .00 PROD
ATOM 7097 HZ PHE X 627 12 .145 -3 .101 12. .977 0. .00 0. .00 PROD
ATOM 7098 CD2 PHE X 627 9 .756 -2 .629 15. .346 0. .00 0. .00 PROD
ATOM 7099 HD2 PHE X 627 8 .860 -3 .138 15. .669 0. .00 0. .00 PROD
ATOM 7100 CE2 PHE X 627 10 .507 -3 .279 14. .349 0. .00 0. .00 PROD
ATOM 7101 HE2 PHE X 627 10 .070 -4 .120 13. .833 0. .00 0. .00 PROD
ATOM 7102 C PHE X 627 7. .390 -0 .656 18. .308 0. .00 0. .00 PROD
ATOM 7103 O PHE X 627 7. .600 -1 .148 19. .365 0. .00 0. .00 PROD
ATOM 7104 N GLY X 628 6. .356 0 .262 18. .245 0. .00 0. .00 PROD
ATOM 7105 HN GLY X 628 6. .050 0 .577 17. .350 0. .00 0. .00 PROD
ATOM 7106 CA GLY X 628 5. .705 0 .851 19. .493 0. .00 0. .00 PROD
ATOM 7107 HA1 GLY X 628 6 .452 0 .994 20. .260 0. .00 0. .00 PROD
ATOM 7108 HA2 GLY X 628 4 .968 0 .106 19. .753 0. .00 0. .00 PROD
ATOM 7109 C GLY X 628 5. .013 2 .123 19. .156 0. .00 0. .00 PROD
ATOM 7110 O GLY X 628 5. .233 2 .714 18. .094 0. .00 0. .00 PROD
ATOM 7111 N ASN X 629 4. .138 2 .514 20. .051 0. .00 0. .00 PROD
ATOM 7112 HN ASN X 629 4. .121 2 .024 20. .920 0. .00 0. .00 PROD
ATOM 7113 CA ASN X 629 3. .268 3 .640 19. .777 0. .00 0. .00 PROD
ATOM 7114 HA ASN X 629 3. .063 3 .704 18. .718 0. .00 0. .00 PROD
ATOM 7115 CB ASN X 629 1. .849 3 .251 20. .330 0. .00 0. .00 PROD
ATOM 7116 HB1 ASN X 629 2 .002 2 .198 20. .650 0. .00 0. .00 PROD
ATOM 7117 HB2 ASN X 629 1 .042 3 .299 19. .568 0. .00 0. .00 PROD
ATOM 7118 CG ASN X 629 1. .367 3 .933 21. .628 0. .00 0. .00 PROD
ATOM 7119 OD1 ASN X 629 0 .318 4 .595 21. .718 0. .00 0. .00 PROD
ATOM 7120 ND2 ASN X 629 2 .186 3 .889 22. .683 0. .00 0. .00 PROD
ATOM 7121 HD21 ASN X 629 1 .837 4 .327 23. .512 0. .00 0. .00 PROD
ATOM 7122 HD22 ASN X 629 3 .036 3 .363 22. .643 0. .00 0. .00 PROD
ATOM 7123 C ASN X 629 3. .907 4 .924 20. .273 0. .00 0. .00 PROD
ATOM 7124 O ASN X 629 3. .415 6 .048 20. .153 0. .00 0. .00 PROD
ATOM 7125 N VAL X 630 5. .018 4 .834 20. .879 0. .00 0. .00 PROD
ATOM 7126 HN VAL X 630 5. .283 3 .878 20. .978 0. .00 0. .00 PROD
ATOM 7127 CA VAL X 630 5. .821 5 .841 21. .487 0. .00 0. .00 PROD ATOM 7128 HA VAL X 630 5..189 6.348 22..201 0..00 0..00 PROD
ATOM 7129 CB VAL X 630 6. .992 5 .421 22. .342 0. .00 0. .00 PROD
ATOM 7130 HB VAL X 630 7. .677 4 .802 21. .724 0. .00 0. .00 PROD
ATOM 7131 CGI VAL X 630 7 .800 6 .633 22. .946 0. .00 0. .00 PROD
ATOM 7132 HG11 VAL X 630 8 .652 6 .242 23. .541 0. .00 0. .00 PROD
ATOM 7133 HG12 VAL X 630 7 .101 7 .270 23. .530 0. .00 0. .00 PROD
ATOM 7134 HG13 VAL X 630 8 .279 7 .407 22. .309 0. .00 0. .00 PROD
ATOM 7135 CG2 VAL X 630 6 .447 4 .619 23. .532 0. .00 0. .00 PROD
ATOM 7136 HG21 VAL X 630 5 .688 5 .085 24. .197 0. .00 0. .00 PROD
ATOM 7137 HG22 VAL X 630 7 .284 4 .368 24. .217 0. .00 0. .00 PROD
ATOM 7138 HG23 VAL X 630 5 .970 3 .712 23. .104 0. .00 0. .00 PROD
ATOM 7139 C VAL X 630 6. .468 6 .896 20. .541 0. .00 0. .00 PROD
ATOM 7140 O VAL X 630 7. .180 6 .615 19. .558 0. .00 0. .00 PROD
ATOM 7141 N SER X 631 6. .122 8 .142 20. .712 0. .00 0. .00 PROD
ATOM 7142 HN SER X 631 5. .753 8 .333 21. .619 0. .00 0. .00 PROD
ATOM 7143 CA SER X 631 6. .200 9 .183 19. .727 0. .00 0. .00 PROD
ATOM 7144 HA SER X 631 6. .923 8 .935 18. .963 0. .00 0. .00 PROD
ATOM 7145 CB SER X 631 4. .836 9 .460 19. .078 0. .00 0. .00 PROD
ATOM 7146 HB1 SER X 631 4 .287 10 .078 19. .821 0. .00 0. .00 PROD
ATOM 7147 HB2 SER X 631 4 .307 8 .507 18. .866 0. .00 0. .00 PROD
ATOM 7148 OG SER X 631 4. .916 10 .121 17. .828 0. .00 0. .00 PROD
ATOM 7149 HG1 SER X 631 4 .951 9 .367 17. .235 0. .00 0. .00 PROD
ATOM 7150 C SER X 631 6. .737 10 .426 20. .387 0. .00 0. .00 PROD
ATOM 7151 O SER X 631 6. .623 10 .523 21. .603 0. .00 0. .00 PROD
ATOM 7152 N PRO X 632 7. .480 11 .362 19. .680 0. .00 0. .00 PROD
ATOM 7153 CD PRO X 632 7. .953 11 .307 18. .283 0. .00 0. .00 PROD
ATOM 7154 HD1 PRO X 632 7 .123 11 .449 17. .557 0. .00 0. .00 PROD
ATOM 7155 HD2 PRO X 632 8 .446 10 .318 18. .169 0. .00 0. .00 PROD
ATOM 7156 CA PRO X 632 7. .998 12 .602 20. .333 0. .00 0. .00 PROD
ATOM 7157 HA PRO X 632 8. .701 12 .246 21. .071 0. .00 0. .00 PROD
ATOM 7158 CB PRO X 632 8. .667 13 .394 19. .257 0. .00 0. .00 PROD
ATOM 7159 HB1 PRO X 632 9 .583 13 .899 19. .630 0. .00 0. .00 PROD
ATOM 7160 HB2 PRO X 632 8 .006 14 .184 18. .840 0. .00 0. .00 PROD
ATOM 7161 CG PRO X 632 9. .036 12 .385 18. .079 0. .00 0. .00 PROD
ATOM 7162 HG1 PRO X 632 9 .153 12 .801 17. .056 0. .00 0. .00 PROD
ATOM 7163 HG2 PRO X 632 10 .032 12 .074 18. .462 0. .00 0. .00 PROD
ATOM 7164 C PRO X 632 7. .117 13 .381 21. .187 0. .00 0. .00 PROD
ATOM 7165 O PRO X 632 5. .905 13 .480 20. .868 0. .00 0. .00 PROD
ATOM 7166 N ASN X 633 7. .599 14 .087 22. .294 0. .00 0. .00 PROD
ATOM 7167 HN ASN X 633 8. .586 14 .219 22. .344 0. .00 0. .00 PROD
ATOM 7168 CA ASN X 633 6. .671 14 .832 23. .140 0. .00 0. .00 PROD
ATOM 7169 HA ASN X 633 5. .650 14 .492 23. .048 0. .00 0. .00 PROD
ATOM 7170 CB ASN X 633 7. .120 14 .714 24. .607 0. .00 0. .00 PROD
ATOM 7171 HB1 ASN X 633 6 .609 15 .368 25. .345 0. .00 0. .00 PROD
ATOM 7172 HB2 ASN X 633 8 .207 14 .820 24. .812 0. .00 0. .00 PROD
ATOM 7173 CG ASN X 633 6. .804 13 .281 24. .976 0. .00 0. .00 PROD
ATOM 7174 OD1 ASN X 633 6 .258 12 .488 24. .248 0. .00 0. .00 PROD
ATOM 7175 ND2 ASN X 633 7 .333 12 .784 26. .139 0. .00 0. .00 PROD
ATOM 7176 HD21 ASN X 633 7 .296 11 .786 26. .192 0. .00 0. .00 PROD
ATOM 7177 HD22 ASN X 633 7 .957 13 .385 26. .638 0. .00 0. .00 PROD
ATOM 7178 C ASN X 633 6. .711 16 .324 22. .882 0. .00 0. .00 PROD
ATOM 7179 O ASN X 633 5. .643 16 .916 23. .195 0. .00 0. .00 PROD
ATOM 7180 N THR X 634 7. .785 16 .932 22. .353 0. .00 0. .00 PROD
ATOM 7181 HN THR X 634 8. .592 16 .427 22. .059 0. .00 0. .00 PROD
ATOM 7182 CA THR X 634 7. .813 18 .309 21. .933 0. .00 0. .00 PROD
ATOM 7183 HA THR X 634 7. .135 18 .758 22. .644 0. .00 0. .00 PROD
ATOM 7184 CB THR X 634 9. .174 19 .068 22. .002 0. .00 0. .00 PROD
ATOM 7185 HB THR X 634 8. .882 20 .136 21. .912 0. .00 0. .00 PROD
ATOM 7186 OG1 THR X 634 9 .993 18 .858 20. .902 0. .00 0. .00 PROD
ATOM 7187 HG1 THR X 634 10 .466 18 .052 21. .123 0. .00 0. .00 PROD
ATOM 7188 CG2 THR X 634 9 .884 18 .902 23. .412 0. .00 0. .00 PROD
ATOM 7189 HG21 THR X 634 10 .713 19 .636 23. .501 0. .00 0. .00 PROD
ATOM 7190 HG22 THR X 634 10 .137 17 .824 23. .503 0. .00 0. .00 PROD
ATOM 7191 HG23 THR X 634 9 .149 19 .222 24. .181 0. .00 0. .00 PROD
ATOM 7192 C THR X 634 7. .231 18 .561 20. .527 0. .00 0. .00 PROD
ATOM 7193 O THR X 634 7. .469 17 .768 19. .633 0. .00 0. .00 PROD ATOM 7194 N ASN X 635 6..416 19.619 20..424 0..00 0..00 PROD
ATOM 7195 HN ASN X 635 6. .138 20 .216 21. .173 0. .00 0. .00 PROD
ATOM 7196 CA ASN X 635 5. .671 20 .035 19. .240 0. .00 0. .00 PROD
ATOM 7197 HA ASN X 635 4. .866 19 .388 18. .926 0. .00 0. .00 PROD
ATOM 7198 CB ASN X 635 4. .981 21 .389 19. .578 0. .00 0. .00 PROD
ATOM 7199 HB1 ASN X 635 4 .419 21 .792 18. .709 0. .00 0. .00 PROD
ATOM 7200 HB2 ASN X 635 5 .655 22 .204 19. .917 0. .00 0. .00 PROD
ATOM 7201 CG ASN X 635 3. .882 21 .292 20. .664 0. .00 0. .00 PROD
ATOM 7202 OD1 ASN X 635 3 .498 20 .162 21. .035 0. .00 0. .00 PROD
ATOM 7203 ND2 ASN X 635 3 .399 22 .480 21. .153 0. .00 0. .00 PROD
ATOM 7204 HD21 ASN X 635 2 .712 22 .427 21. .878 0. .00 0. .00 PROD
ATOM 7205 HD22 ASN X 635 3 .756 23 .372 20. .877 0. .00 0. .00 PROD
ATOM 7206 C ASN X 635 6. .551 20 .204 17. .966 0. .00 0. .00 PROD
ATOM 7207 O ASN X 635 6. .151 19 .861 16. .871 0. .00 0. .00 PROD
ATOM 7208 N SER X 636 7. .811 20 .673 18. .136 0. .00 0. .00 PROD
ATOM 7209 HN SER X 636 8. .060 21 .051 19. .025 0. .00 0. .00 PROD
ATOM 7210 CA SER X 636 8. .783 20 .815 17. .043 0. .00 0. .00 PROD
ATOM 7211 HA SER X 636 8. .237 21 .337 16. .272 0. .00 0. .00 PROD
ATOM 7212 CB SER X 636 10 .080 21 .557 17. .419 0. .00 0. .00 PROD
ATOM 7213 HB1 SER X 636 10 .626 21 .049 18. .243 0. .00 0. .00 PROD
ATOM 7214 HB2 SER X 636 9 .791 22 .518 17. .894 0. .00 0. .00 PROD
ATOM 7215 OG SER X 636 10 .881 21 .736 16. .310 0. .00 0. .00 PROD
ATOM 7216 HG1 SER X 636 10 .623 22 .523 15. .824 0. .00 0. .00 PROD
ATOM 7217 C SER X 636 9. .190 19 .498 16. .436 0. .00 0. .00 PROD
ATOM 7218 O SER X 636 9. .052 19 .310 15. .251 0. .00 0. .00 PROD
ATOM 7219 N GLU X 637 9. .461 18 .522 17. .303 0. .00 0. .00 PROD
ATOM 7220 HN GLU X 637 9. .530 18 .687 18. .284 0. .00 0. .00 PROD
ATOM 7221 CA GLU X 637 9. .689 17 .115 17. .019 0. .00 0. .00 PROD
ATOM 7222 HA GLU X 637 10 .405 16 .931 16. .231 0. .00 0. .00 PROD
ATOM 7223 CB GLU X 637 10 .204 16 .511 18. .305 0. .00 0. .00 PROD
ATOM 7224 HB1 GLU X 637 10 .217 15 .407 18. .181 0. .00 0. .00 PROD
ATOM 7225 HB2 GLU X 637 9 .522 16 .657 19. .170 0. .00 0. .00 PROD
ATOM 7226 CG GLU X 637 11 .631 16 .903 18. .537 0. .00 0. .00 PROD
ATOM 7227 HG1 GLU X 637 11 .903 17 .980 18. .534 0. .00 0. .00 PROD
ATOM 7228 HG2 GLU X 637 12 .278 16 .503 17. .727 0. .00 0. .00 PROD
ATOM 7229 CD GLU X 637 12 .025 16 .450 19. .860 0. .00 0. .00 PROD
ATOM 7230 OE1 GLU X 637 13 .118 15 .796 19. .986 0. .00 0. .00 PROD
ATOM 7231 OE2 GLU X 637 11 .262 16 .632 20. .871 0. .00 0. .00 PROD
ATOM 7232 C GLU X 637 8. .479 16 .373 16. .452 0. .00 0. .00 PROD
ATOM 7233 O GLU X 637 8. .540 15 .511 15. .581 0. .00 0. .00 PROD
ATOM 7234 N LYS X 638 7. .291 16 .551 17. .023 0. .00 0. .00 PROD
ATOM 7235 HN LYS X 638 7. .309 17 .092 17. .860 0. .00 0. .00 PROD
ATOM 7236 CA LYS X 638 6. .034 16 .130 16. .413 0. .00 0. .00 PROD
ATOM 7237 HA LYS X 638 6. .064 15 .050 16. .440 0. .00 0. .00 PROD
ATOM 7238 CB LYS X 638 4. .729 16 .602 17. .127 0. .00 0. .00 PROD
ATOM 7239 HB1 LYS X 638 3 .919 16 .104 16. .552 0. .00 0. .00 PROD
ATOM 7240 HB2 LYS X 638 4 .652 17 .709 17. .188 0. .00 0. .00 PROD
ATOM 7241 CG LYS X 638 4. .565 15 .990 18. .520 0. .00 0. .00 PROD
ATOM 7242 HG1 LYS X 638 5 .307 16 .649 19. .020 0. .00 0. .00 PROD
ATOM 7243 HG2 LYS X 638 4 .908 14 .935 18. .467 0. .00 0. .00 PROD
ATOM 7244 CD LYS X 638 3. .151 15 .954 19. .078 0. .00 0. .00 PROD
ATOM 7245 HD1 LYS X 638 2 .466 15 .375 18. .422 0. .00 0. .00 PROD
ATOM 7246 HD2 LYS X 638 2 .749 16 .971 18. .881 0. .00 0. .00 PROD
ATOM 7247 CE LYS X 638 2. .958 15 .548 20. .550 0. .00 0. .00 PROD
ATOM 7248 HE1 LYS X 638 1 .889 15 .720 20. .800 0. .00 0. .00 PROD
ATOM 7249 HE2 LYS X 638 3 .520 16 .268 21. .183 0. .00 0. .00 PROD
ATOM 7250 NZ LYS X 638 3. .282 14 .137 20. .836 0. .00 0. .00 PROD
ATOM 7251 HZ1 LYS X 638 2 .836 13 .452 20. .192 0. .00 0. .00 PROD
ATOM 7252 HZ2 LYS X 638 2 .897 13 .875 21. .766 0. .00 0. .00 PROD
ATOM 7253 HZ3 LYS X 638 4 .291 13 .885 20. .875 0. .00 0. .00 PROD
ATOM 7254 C LYS X 638 5. .856 16 .496 14. .925 0. .00 0. .00 PROD
ATOM 7255 O LYS X 638 5. .857 15 .677 14. .015 0. .00 0. .00 PROD
ATOM 7256 N ILE X 639 5. .862 17 .830 14. .598 0. .00 0. .00 PROD
ATOM 7257 HN ILE X 639 6. .034 18 .533 15. .283 0. .00 0. .00 PROD
ATOM 7258 CA ILE X 639 5. .505 18 .204 13. .159 0. .00 0. .00 PROD
ATOM 7259 HA ILE X 639 4. .685 17 .612 12. .780 0. .00 0. .00 PROD ATOM 7260 CB ILE X 639 4..951 19.581 12..984 0..00 0..00 PROD
ATOM 7261 HB ILE X 639 4. .030 19 .518 13. .602 0. .00 0. .00 PROD
ATOM 7262 CG2 ILE X 639 6 .046 20 .665 13. .298 0. .00 0. .00 PROD
ATOM 7263 HG21 ILE X 639 6 .543 20 .576 14. .288 0. .00 0. .00 PROD
ATOM 7264 HG22 ILE X 639 5 .636 21 .698 13. .283 0. .00 0. .00 PROD
ATOM 7265 HG23 ILE X 639 6 .843 20 .581 12. .529 0. .00 0. .00 PROD
ATOM 7266 CGI ILE X 639 4 .496 19 .853 11. .502 0. .00 0. .00 PROD
ATOM 7267 HG11 ILE X 639 5 .213 19 .778 10. .656 0. .00 0. .00 PROD
ATOM 7268 HG12 ILE X 639 4 .127 20 .900 11. .550 0. .00 0. .00 PROD
ATOM 7269 CD ILE X 639 3. .152 19 .090 11. .145 0. .00 0. .00 PROD
ATOM 7270 HD1 ILE X 639 3 .315 17 .992 11. .098 0. .00 0. .00 PROD
ATOM 7271 HD2 ILE X 639 2 .837 19 .294 10. .099 0. .00 0. .00 PROD
ATOM 7272 HD3 ILE X 639 2 .325 19 .137 11. .886 0. .00 0. .00 PROD
ATOM 7273 C ILE X 639 6. .645 17 .972 12. .177 0. .00 0. .00 PROD
ATOM 7274 O ILE X 639 6. .470 17 .455 11. .047 0. .00 0. .00 PROD
ATOM 7275 N PHE X 640 7. .870 17 .965 12. .655 0. .00 0. .00 PROD
ATOM 7276 HN PHE X 640 7. .945 18 .209 13. .619 0. .00 0. .00 PROD
ATOM 7277 CA PHE X 640 9. .079 17 .479 11. .910 0. .00 0. .00 PROD
ATOM 7278 HA PHE X 640 9. .101 17 .973 10. .950 0. .00 0. .00 PROD
ATOM 7279 CB PHE X 640 10 .350 17 .886 12. .739 0. .00 0. .00 PROD
ATOM 7280 HB1 PHE X 640 10 .230 17 .726 13. .832 0. .00 0. .00 PROD
ATOM 7281 HB2 PHE X 640 10 .488 18 .979 12. .594 0. .00 0. .00 PROD
ATOM 7282 CG PHE X 640 11 .718 17 .247 12. .282 0. .00 0. .00 PROD
ATOM 7283 CD1 PHE X 640 12 .336 16 .118 12. .883 0. .00 0. .00 PROD
ATOM 7284 HD1 PHE X 640 11 .966 15 .652 13. .784 0. .00 0. .00 PROD
ATOM 7285 CE1 PHE X 640 13 .406 15 .529 12. .248 0. .00 0. .00 PROD
ATOM 7286 HE1 PHE X 640 13 .907 14 .664 12. .659 0. .00 0. .00 PROD
ATOM 7287 CZ PHE X 640 14 .093 16 .164 11. .255 0. .00 0. .00 PROD
ATOM 7288 HZ PHE X 640 15 .010 15 .842 10. .783 0. .00 0. .00 PROD
ATOM 7289 CD2 PHE X 640 12 .329 17 .819 11. .144 0. .00 0. .00 PROD
ATOM 7290 HD2 PHE X 640 11 .891 18 .619 10. .566 0. .00 0. .00 PROD
ATOM 7291 CE2 PHE X 640 13 .535 17 .307 10. .665 0. .00 0. .00 PROD
ATOM 7292 HE2 PHE X 640 13 .864 17 .763 9. .743 0. .00 0. .00 PROD
ATOM 7293 C PHE X 640 8. .916 15 .992 11. .510 0. .00 0. .00 PROD
ATOM 7294 O PHE X 640 9. .109 15 .718 10. .358 0. .00 0. .00 PROD
ATOM 7295 N SER X 641 8. .416 15 .166 12. .378 0. .00 0. .00 PROD
ATOM 7296 HN SER X 641 8. .189 15 .462 13. .302 0. .00 0. .00 PROD
ATOM 7297 CA SER X 641 8. .188 13 .749 12. .151 0. .00 0. .00 PROD
ATOM 7298 HA SER X 641 9. .092 13 .296 11. .771 0. .00 0. .00 PROD
ATOM 7299 CB SER X 641 7. .792 12 .998 13. .483 0. .00 0. .00 PROD
ATOM 7300 HB1 SER X 641 7 .763 11 .924 13. .201 0. .00 0. .00 PROD
ATOM 7301 HB2 SER X 641 6 .792 13 .214 13. .915 0. .00 0. .00 PROD
ATOM 7302 OG SER X 641 8. .738 13 .137 14. .434 0. .00 0. .00 PROD
ATOM 7303 HG1 SER X 641 8 .517 13 .965 14. .866 0. .00 0. .00 PROD
ATOM 7304 C SER X 641 7. .110 13 .409 11. .081 0. .00 0. .00 PROD
ATOM 7305 O SER X 641 7. .323 12 .532 10. .222 0. .00 0. .00 PROD
ATOM 7306 N ILE X 642 6. .050 14 .172 11. .080 0. .00 0. .00 PROD
ATOM 7307 HN ILE X 642 6. .037 14 .842 11. .818 0. .00 0. .00 PROD
ATOM 7308 CA ILE X 642 5. .011 14 .004 10. .099 0. .00 0. .00 PROD
ATOM 7309 HA ILE X 642 4. .808 12 .943 10. .097 0. .00 0. .00 PROD
ATOM 7310 CB ILE X 642 3. .791 14 .850 10. .513 0. .00 0. .00 PROD
ATOM 7311 HB ILE X 642 4. .200 15 .876 10. .639 0. .00 0. .00 PROD
ATOM 7312 CG2 ILE X 642 2 .669 14 .884 9. .388 0. .00 0. .00 PROD
ATOM 7313 HG21 ILE X 642 2 .584 13 .830 9. .046 0. .00 0. .00 PROD
ATOM 7314 HG22 ILE X 642 3 .165 15 .401 8. .540 0. .00 0. .00 PROD
ATOM 7315 HG23 ILE X 642 1 .720 15 .302 9. .787 0. .00 0. .00 PROD
ATOM 7316 CGI ILE X 642 3 . Ill 14 .371 11. .818 0. .00 0. .00 PROD
ATOM 7317 HG11 ILE X 642 2 .245 15 .034 12. .033 0. .00 0. .00 PROD
ATOM 7318 HG12 ILE X 642 3 .899 14 .544 12. .582 0. .00 0. .00 PROD
ATOM 7319 CD ILE X 642 2. .661 13 .006 11. .890 0. .00 0. .00 PROD
ATOM 7320 HD1 ILE X 642 2 .095 12 .677 10. .992 0. .00 0. .00 PROD
ATOM 7321 HD2 ILE X 642 2 .028 12 .741 12. .764 0. .00 0. .00 PROD
ATOM 7322 HD3 ILE X 642 3 .501 12 .291 12. .015 0. .00 0. .00 PROD
ATOM 7323 C ILE X 642 5. .601 14 .432 8. .740 0. .00 0. .00 PROD
ATOM 7324 O ILE X 642 5. .342 13 .753 7. .737 0. .00 0. .00 PROD
ATOM 7325 N CYS X 643 6. .412 15 .495 8. .644 0. .00 0. .00 PROD ATOM 7326 HN CYS X 643 6..553 16.097 9..426 0..00 0..00 PROD
ATOM 7327 CA CYS X 643 7. .143 15 .862 7. .426 0. .00 0. .00 PROD
ATOM 7328 HA CYS X 643 6. .329 15 .791 6. .721 0. .00 0. .00 PROD
ATOM 7329 CB CYS X 643 7. .927 17 .198 7. .531 0. .00 0. .00 PROD
ATOM 7330 HB1 CYS X 643 8 .462 17 .296 6. .563 0. .00 0. .00 PROD
ATOM 7331 HB2 CYS X 643 8 .794 17 .206 8. .226 0. .00 0. .00 PROD
ATOM 7332 SG CYS X 643 6. .826 18 .558 7. .847 0. .00 0. .00 PROD
ATOM 7333 HG1 CYS X 643 6 .791 18 .412 9. .163 0. .00 0. .00 PROD
ATOM 7334 C CYS X 643 8. .165 14 .810 6. .893 0. .00 0. .00 PROD
ATOM 7335 O CYS X 643 8. .197 14 .443 5. .712 0. .00 0. .00 PROD
ATOM 7336 N VAL X 644 8. .954 14 .176 7. .745 0. .00 0. .00 PROD
ATOM 7337 HN VAL X 644 8. .747 14 .322 8. .709 0. .00 0. .00 PROD
ATOM 7338 CA VAL X 644 9. .805 13 .044 7. .329 0. .00 0. .00 PROD
ATOM 7339 HA VAL X 644 10 .346 13 .259 6. .419 0. .00 0. .00 PROD
ATOM 7340 CB VAL X 644 10 .828 12 .732 8. .470 0. .00 0. .00 PROD
ATOM 7341 HB VAL X 644 10 .265 12 .542 9. .408 0. .00 0. .00 PROD
ATOM 7342 CGI VAL X 644 11 .615 11 .449 8. .107 0. .00 0. .00 PROD
ATOM 7343 HG11 VAL X 644 12 .240 11 .200 8. .991 0. .00 0. .00 PROD
ATOM 7344 HG12 VAL X 644 12 .347 11 .512 7. .273 0. .00 0. .00 PROD
ATOM 7345 HG13 VAL X 644 10 .999 10 .534 7. .978 0. .00 0. .00 PROD
ATOM 7346 CG2 VAL X 644 11 .796 13 .961 8. .699 0. .00 0. .00 PROD
ATOM 7347 HG21 VAL X 644 12 .661 13 .604 9. .299 0. .00 0. .00 PROD
ATOM 7348 HG22 VAL X 644 11 .260 14 .785 9. .216 0. .00 0. .00 PROD
ATOM 7349 HG23 VAL X 644 12 .202 14 .441 7. .783 0. .00 0. .00 PROD
ATOM 7350 C VAL X 644 9. .017 11 .751 6. .995 0. .00 0. .00 PROD
ATOM 7351 O VAL X 644 9. .308 11 .114 5. .999 0. .00 0. .00 PROD
ATOM 7352 N MET X 645 7. .942 11 .465 7. .796 0. .00 0. .00 PROD
ATOM 7353 HN MET X 645 7. .627 11 .969 8. .596 0. .00 0. .00 PROD
ATOM 7354 CA MET X 645 7. .095 10 .365 7. .401 0. .00 0. .00 PROD
ATOM 7355 HA MET X 645 7. .734 9 .498 7. .324 0. .00 0. .00 PROD
ATOM 7356 CB MET X 645 6. .044 10 .243 8. .526 0. .00 0. .00 PROD
ATOM 7357 HB1 MET X 645 5 .501 11 .211 8. .551 0. .00 0. .00 PROD
ATOM 7358 HB2 MET X 645 6 .687 10 .128 9. .425 0. .00 0. .00 PROD
ATOM 7359 CG MET X 645 5. .204 8 .977 8. .360 0. .00 0. .00 PROD
ATOM 7360 HG1 MET X 645 5 .906 8 .119 8. .295 0. .00 0. .00 PROD
ATOM 7361 HG2 MET X 645 4 .747 8 .952 7. .347 0. .00 0. .00 PROD
ATOM 7362 C MET X 645 6. .429 10 .642 6. . Ill 0. .00 0. .00 PROD
ATOM 7363 O MET X 645 6. .433 9 .704 5. .316 0. .00 0. .00 PROD
ATOM 7364 N LEU X 646 5. .800 11 .817 5. .830 0. .00 0. .00 PROD
ATOM 7365 HN LEU X 646 5. .717 12 .544 6. .507 0. .00 0. .00 PROD
ATOM 7366 CA LEU X 646 5. .063 12 .018 4. .648 0. .00 0. .00 PROD
ATOM 7367 HA LEU X 646 4. .243 11 .315 4. .612 0. .00 0. .00 PROD
ATOM 7368 CB LEU X 646 4. .477 13 .417 4. .600 0. .00 0. .00 PROD
ATOM 7369 HB1 LEU X 646 5 .285 14 .157 4. .783 0. .00 0. .00 PROD
ATOM 7370 HB2 LEU X 646 3 .742 13 .569 5. .419 0. .00 0. .00 PROD
ATOM 7371 CG LEU X 646 3. .846 13 .937 3. .274 0. .00 0. .00 PROD
ATOM 7372 HG LEU X 646 4. .718 13 .929 2. .587 0. .00 0. .00 PROD
ATOM 7373 CD1 LEU X 646 2 .716 12 .995 2. .826 0. .00 0. .00 PROD
ATOM 7374 HD11 LEU X 646 1 .825 13 .090 3. .483 0. .00 0. .00 PROD
ATOM 7375 HD12 LEU X 646 3 .107 11 .956 2. .863 0. .00 0. .00 PROD
ATOM 7376 HD13 LEU X 646 2 .297 13 .202 1. .818 0. .00 0. .00 PROD
ATOM 7377 CD2 LEU X 646 3 .451 15 .324 3. .529 0. .00 0. .00 PROD
ATOM 7378 HD21 LEU X 646 4 .234 15 .951 4. .006 0. .00 0. .00 PROD
ATOM 7379 HD22 LEU X 646 2 .565 15 .320 4. .200 0. .00 0. .00 PROD
ATOM 7380 HD23 LEU X 646 3 .120 15 .917 2. .649 0. .00 0. .00 PROD
ATOM 7381 C LEU X 646 5. .894 11 .788 3. .339 0. .00 0. .00 PROD
ATOM 7382 O LEU X 646 5. .566 11 .054 2. .380 0. .00 0. .00 PROD
ATOM 7383 N ILE X 647 7. .089 12 .434 3. .197 0. .00 0. .00 PROD
ATOM 7384 HN ILE X 647 7. .327 13 .046 3. .947 0. .00 0. .00 PROD
ATOM 7385 CA ILE X 647 8. .036 12 .323 2. .061 0. .00 0. .00 PROD
ATOM 7386 HA ILE X 647 7. .554 12 .569 1. .126 0. .00 0. .00 PROD
ATOM 7387 CB ILE X 647 9. .197 13 .274 2. .141 0. .00 0. .00 PROD
ATOM 7388 HB ILE X 647 9. .644 13 .007 3. .122 0. .00 0. .00 PROD
ATOM 7389 CG2 ILE X 647 10 .249 13 .210 0. .996 0. .00 0. .00 PROD
ATOM 7390 HG21 ILE X 647 9 .927 13 .726 0. .067 0. .00 0. .00 PROD
ATOM 7391 HG22 ILE X 647 10 .575 12 .165 0. .809 0. .00 0. .00 PROD ATOM 7392 HG23 ILE X 647 11.199 13.664 1..349 0..00 0..00 PROD
ATOM 7393 CGI ILE X 647 8 .686 14 .742 2. .246 0. .00 0. .00 PROD
ATOM 7394 HG11 ILE X 647 9 .615 15 .352 2. .260 0. .00 0. .00 PROD
ATOM 7395 HG12 ILE X 647 8 .317 15 .017 3. .257 0. .00 0. .00 PROD
ATOM 7396 CD ILE X 647 7. .701 15 .170 1. .175 0. .00 0. .00 PROD
ATOM 7397 HD1 ILE X 647 8 .018 14 .687 0. .226 0. .00 0. .00 PROD
ATOM 7398 HD2 ILE X 647 7 .810 16 .265 1. .016 0. .00 0. .00 PROD
ATOM 7399 HD3 ILE X 647 6 .671 14 .849 1. .440 0. .00 0. .00 PROD
ATOM 7400 C ILE X 647 8. .534 10 .932 1. .808 0. .00 0. .00 PROD
ATOM 7401 O ILE X 647 8. .544 10 .405 0. .693 0. .00 0. .00 PROD
ATOM 7402 N GLY X 648 8. .917 10 .214 2. .914 0. .00 0. .00 PROD
ATOM 7403 HN GLY X 648 8. .935 10 .578 3. .841 0. .00 0. .00 PROD
ATOM 7404 CA GLY X 648 9. .328 8 .796 2. .928 0. .00 0. .00 PROD
ATOM 7405 HA1 GLY X 648 9 .828 8 .748 3. .884 0. .00 0. .00 PROD
ATOM 7406 HA2 GLY X 648 10 .029 8 .792 2. .106 0. .00 0. .00 PROD
ATOM 7407 C GLY X 648 8. .203 7 .808 2. .567 0. .00 0. .00 PROD
ATOM 7408 O GLY X 648 8. .448 6 .774 1. .975 0. .00 0. .00 PROD
ATOM 7409 N SER X 649 6. .943 8 .117 2. .965 0. .00 0. .00 PROD
ATOM 7410 HN SER X 649 6. .810 8 .834 3. .644 0. .00 0. .00 PROD
ATOM 7411 CA SER X 649 5. .812 7 .268 2. .568 0. .00 0. .00 PROD
ATOM 7412 HA SER X 649 6. .074 6 .284 2. .926 0. .00 0. .00 PROD
ATOM 7413 CB SER X 649 4. .467 7 .694 3. .243 0. .00 0. .00 PROD
ATOM 7414 HB1 SER X 649 4 .140 8 .697 2. .893 0. .00 0. .00 PROD
ATOM 7415 HB2 SER X 649 4 .607 7 .813 4. .339 0. .00 0. .00 PROD
ATOM 7416 OG SER X 649 3. .398 6 .841 2. .855 0. .00 0. .00 PROD
ATOM 7417 HG1 SER X 649 2 .644 7 .436 2. .846 0. .00 0. .00 PROD
ATOM 7418 C SER X 649 5. .715 7 .289 1. .079 0. .00 0. .00 PROD
ATOM 7419 O SER X 649 5. .473 6 .299 0. .367 0. .00 0. .00 PROD
ATOM 7420 N LEU X 650 5. .891 8 .545 0. .494 0. .00 0. .00 PROD
ATOM 7421 HN LEU X 650 6. .012 9 .346 1. .075 0. .00 0. .00 PROD
ATOM 7422 CA LEU X 650 5. .825 8 .786 -0. .969 0. .00 0. .00 PROD
ATOM 7423 HA LEU X 650 4. .972 8 .268 -1. .382 0. .00 0. .00 PROD
ATOM 7424 CB LEU X 650 5. .596 10 .327 -1. .254 0. .00 0. .00 PROD
ATOM 7425 HB1 LEU X 650 5 .886 10 .472 -2. .316 0. .00 0. .00 PROD
ATOM 7426 HB2 LEU X 650 6 .332 10 .910 -0. .660 0. .00 0. .00 PROD
ATOM 7427 CG LEU X 650 4. .161 10 .894 -1. .017 0. .00 0. .00 PROD
ATOM 7428 HG LEU X 650 3. .626 10 .246 -0. .290 0. .00 0. .00 PROD
ATOM 7429 CD1 LEU X 650 4 .195 12 .350 -0. .521 0. .00 0. .00 PROD
ATOM 7430 HD11 LEU X 650 3 .153 12 .736 -0. .520 0. .00 0. .00 PROD
ATOM 7431 HD12 LEU X 650 4 .872 13 .001 -1. .114 0. .00 0. .00 PROD
ATOM 7432 HD13 LEU X 650 4 .561 12 .461 0. .522 0. .00 0. .00 PROD
ATOM 7433 CD2 LEU X 650 3 .452 10 .766 -2. .377 0. .00 0. .00 PROD
ATOM 7434 HD21 LEU X 650 3 .982 11 .343 -3. .164 0. .00 0. .00 PROD
ATOM 7435 HD22 LEU X 650 2 .370 11 .016 -2. .386 0. .00 0. .00 PROD
ATOM 7436 HD23 LEU X 650 3 .442 9 .695 -2. .675 0. .00 0. .00 PROD
ATOM 7437 C LEU X 650 6. .960 8 .171 -1. .696 0. .00 0. .00 PROD
ATOM 7438 O LEU X 650 6. .779 7 .629 -2. .755 0. .00 0. .00 PROD
ATOM 7439 N MET X 651 8. .183 8 .305 -1. .176 0. .00 0. .00 PROD
ATOM 7440 HN MET X 651 8. .449 8 .995 -0. .508 0. .00 0. .00 PROD
ATOM 7441 CA MET X 651 9. .326 7 .448 -1. .661 0. .00 0. .00 PROD
ATOM 7442 HA MET X 651 9. .403 7 .689 -2. .711 0. .00 0. .00 PROD
ATOM 7443 CB MET X 651 10 .596 7 .887 -0. .877 0. .00 0. .00 PROD
ATOM 7444 HB1 MET X 651 10 .408 7 .848 0. .217 0. .00 0. .00 PROD
ATOM 7445 HB2 MET X 651 10 .699 8 .965 -1. .127 0. .00 0. .00 PROD
ATOM 7446 CG MET X 651 11 .816 6 .983 -1. .284 0. .00 0. .00 PROD
ATOM 7447 HG1 MET X 651 12 .728 7 .564 -1. .030 0. .00 0. .00 PROD
ATOM 7448 HG2 MET X 651 11 .876 7 .001 -2. .394 0. .00 0. .00 PROD
ATOM 7449 C MET X 651 9. .151 5 .920 -1. .707 0. .00 0. .00 PROD
ATOM 7450 O MET X 651 9. .433 5 .237 -2. .698 0. .00 0. .00 PROD
ATOM 7451 N TYR X 652 8. .563 5 .391 -0. .626 0. .00 0. .00 PROD
ATOM 7452 HN TYR X 652 8. .383 5 .975 0. .162 0. .00 0. .00 PROD
ATOM 7453 CA TYR X 652 8. .480 3 .908 -0. .460 0. .00 0. .00 PROD
ATOM 7454 HA TYR X 652 9. .430 3 .476 -0. .738 0. .00 0. .00 PROD
ATOM 7455 CB TYR X 652 8. .110 3 .465 1. .014 0. .00 0. .00 PROD
ATOM 7456 HB1 TYR X 652 7 .014 3 .595 1. .147 0. .00 0. .00 PROD
ATOM 7457 HB2 TYR X 652 8 .666 4 .045 1. .782 0. .00 0. .00 PROD ATOM 7458 CG TYR X 652 8..245 1.962 1..397 0..00 0..00 PROD
ATOM 7459 CD1 TYR X 652 7 .566 1 .412 2. .501 0. .00 0. .00 PROD
ATOM 7460 HD1 TYR X 652 6 .941 1 .936 3. .208 0. .00 0. .00 PROD
ATOM 7461 CE1 TYR X 652 7 .804 0 .023 2. .733 0. .00 0. .00 PROD
ATOM 7462 HE1 TYR X 652 7 .301 -0 .370 3. .604 0. .00 0. .00 PROD
ATOM 7463 CZ TYR X 652 8. .674 -0 .728 1. .994 0. .00 0. .00 PROD
ATOM 7464 OH TYR X 652 8. .988 -2 .108 2. .250 0. .00 0. .00 PROD
ATOM 7465 HH TYR X 652 8. .693 -2 .384 3. .120 0. .00 0. .00 PROD
ATOM 7466 CD2 TYR X 652 9 .105 1 .151 0. .629 0. .00 0. .00 PROD
ATOM 7467 HD2 TYR X 652 9 .645 1 .537 -0. .222 0. .00 0. .00 PROD
ATOM 7468 CE2 TYR X 652 9 .387 -0 .199 0. .900 0. .00 0. .00 PROD
ATOM 7469 HE2 TYR X 652 10 .014 -0 .926 0. .407 0. .00 0. .00 PROD
ATOM 7470 C TYR X 652 7. .341 3 .497 -1. .427 0. .00 0. .00 PROD
ATOM 7471 O TYR X 652 7. .350 2 .409 -1. .966 0. .00 0. .00 PROD
ATOM 7472 N ALA X 653 6. .335 4 .361 -1. .670 0. .00 0. .00 PROD
ATOM 7473 HN ALA X 653 6. .363 5 .259 -1. .236 0. .00 0. .00 PROD
ATOM 7474 CA ALA X 653 5. .397 4 .146 -2. .665 0. .00 0. .00 PROD
ATOM 7475 HA ALA X 653 5. .071 3 .118 -2. .602 0. .00 0. .00 PROD
ATOM 7476 CB ALA X 653 4. .291 5 .261 -2. .598 0. .00 0. .00 PROD
ATOM 7477 HB1 ALA X 653 3 .600 5 .119 -3. .457 0. .00 0. .00 PROD
ATOM 7478 HB2 ALA X 653 4 .760 6 .268 -2. .624 0. .00 0. .00 PROD
ATOM 7479 HB3 ALA X 653 3 .551 5 .174 -1. .775 0. .00 0. .00 PROD
ATOM 7480 C ALA X 653 5. .936 4 .306 -4. .103 0. .00 0. .00 PROD
ATOM 7481 O ALA X 653 5. .494 3 .559 -5. .028 0. .00 0. .00 PROD
ATOM 7482 N SER X 654 6. .943 5 .213 -4. .333 0. .00 0. .00 PROD
ATOM 7483 HN SER X 654 7. .324 5 .739 -3. .576 0. .00 0. .00 PROD
ATOM 7484 CA SER X 654 7. .571 5 .426 -5. .669 0. .00 0. .00 PROD
ATOM 7485 HA SER X 654 6. .793 5 .580 -6. .402 0. .00 0. .00 PROD
ATOM 7486 CB SER X 654 8. .624 6 .589 -5. .786 0. .00 0. .00 PROD
ATOM 7487 HB1 SER X 654 9 .533 6 .631 -5. .148 0. .00 0. .00 PROD
ATOM 7488 HB2 SER X 654 8 .167 7 .525 -5. .400 0. .00 0. .00 PROD
ATOM 7489 OG SER X 654 8. .991 6 .776 -7. .185 0. .00 0. .00 PROD
ATOM 7490 HG1 SER X 654 8 .281 7 .286 -7. .581 0. .00 0. .00 PROD
ATOM 7491 C SER X 654 8. .176 4 .120 -6. .091 0. .00 0. .00 PROD
ATOM 7492 O SER X 654 8. .059 3 .715 -7. .241 0. .00 0. .00 PROD
ATOM 7493 N ILE X 655 8. .814 3 .398 -5. .188 0. .00 0. .00 PROD
ATOM 7494 HN ILE X 655 9. .123 3 .865 -4. .363 0. .00 0. .00 PROD
ATOM 7495 CA ILE X 655 9. .420 2 .044 -5. .306 0. .00 0. .00 PROD
ATOM 7496 HA ILE X 655 10 .244 2 .094 -6. .002 0. .00 0. .00 PROD
ATOM 7497 CB ILE X 655 10 .080 1 .351 -4. .040 0. .00 0. .00 PROD
ATOM 7498 HB ILE X 655 9. .238 1 .137 -3. .347 0. .00 0. .00 PROD
ATOM 7499 CG2 ILE X 655 10 .931 0 .103 -4. .515 0. .00 0. .00 PROD
ATOM 7500 HG21 ILE X 655 11 .584 -0 .125 -3. .646 0. .00 0. .00 PROD
ATOM 7501 HG22 ILE X 655 11 .490 0 .166 -5. .473 0. .00 0. .00 PROD
ATOM 7502 HG23 ILE X 655 10 .334 -0 .823 -4. .655 0. .00 0. .00 PROD
ATOM 7503 CGI ILE X 655 11 .040 2 .299 -3. .247 0. .00 0. .00 PROD
ATOM 7504 HG11 ILE X 655 11 .326 1 .670 -2. .377 0. .00 0. .00 PROD
ATOM 7505 HG12 ILE X 655 10 .471 3 .162 -2. .840 0. .00 0. .00 PROD
ATOM 7506 CD ILE X 655 12 .270 2 .727 -4. .060 0. .00 0. .00 PROD
ATOM 7507 HD1 ILE X 655 12 .770 3 .436 -3. .365 0. .00 0. .00 PROD
ATOM 7508 HD2 ILE X 655 11 .922 3 .311 -4. .938 0. .00 0. .00 PROD
ATOM 7509 HD3 ILE X 655 12 .915 1 .868 -4. .345 0. .00 0. .00 PROD
ATOM 7510 C ILE X 655 8. .403 1 .012 -5. .789 0. .00 0. .00 PROD
ATOM 7511 O ILE X 655 8. .688 0 .311 -6. .711 0. .00 0. .00 PROD
ATOM 7512 N PHE X 656 7. .140 0 .919 -5. .215 0. .00 0. .00 PROD
ATOM 7513 HN PHE X 656 6. .771 1 .545 -4. .532 0. .00 0. .00 PROD
ATOM 7514 CA PHE X 656 6. .162 -0 .109 -5. .636 0. .00 0. .00 PROD
ATOM 7515 HA PHE X 656 6. .578 -1 .089 -5. .456 0. .00 0. .00 PROD
ATOM 7516 CB PHE X 656 4. .928 0 .077 -4. .761 0. .00 0. .00 PROD
ATOM 7517 HB1 PHE X 656 4 .210 -0 .680 -5. .141 0. .00 0. .00 PROD
ATOM 7518 HB2 PHE X 656 4 .379 1 .040 -4. .834 0. .00 0. .00 PROD
ATOM 7519 CG PHE X 656 5. .103 -0 .154 -3. .215 0. .00 0. .00 PROD
ATOM 7520 CD1 PHE X 656 4 .299 0 .506 -2. .249 0. .00 0. .00 PROD
ATOM 7521 HD1 PHE X 656 3 .615 1 .304 -2. .497 0. .00 0. .00 PROD
ATOM 7522 CE1 PHE X 656 4 .456 0 .166 -0. .905 0. .00 0. .00 PROD
ATOM 7523 HE1 PHE X 656 3 .952 0 .717 -0. .125 0. .00 0. .00 PROD ATOM 7524 CZ PHE X 656 5..460 -0.706 -0..512 0..00 0..00 PROD
ATOM 7525 HZ PHE X 656 5. .647 -0 .893 0. .535 0. .00 0. .00 PROD
ATOM 7526 CD2 PHE X 656 5 .966 -1 .191 -2. .835 0. .00 0. .00 PROD
ATOM 7527 HD2 PHE X 656 6 .471 -1 .777 -3. .589 0. .00 0. .00 PROD
ATOM 7528 CE2 PHE X 656 6 .183 -1 .394 -1. .501 0. .00 0. .00 PROD
ATOM 7529 HE2 PHE X 656 6 .981 -2 .077 -1. .251 0. .00 0. .00 PROD
ATOM 7530 C PHE X 656 5. .819 0 .126 -7. .115 0. .00 0. .00 PROD
ATOM 7531 O PHE X 656 5. .792 -0 .824 -7. .816 0. .00 0. .00 PROD
ATOM 7532 N GLY X 657 5. .701 1 .439 -7. .461 0. .00 0. .00 PROD
ATOM 7533 HN GLY X 657 5. .670 2 .073 -6. .693 0. .00 0. .00 PROD
ATOM 7534 CA GLY X 657 5. .483 2 .081 -8. .744 0. .00 0. .00 PROD
ATOM 7535 HA1 GLY X 657 5 .517 3 .148 -8. .580 0. .00 0. .00 PROD
ATOM 7536 HA2 GLY X 657 4 .507 1 .737 -9. .053 0. .00 0. .00 PROD
ATOM 7537 C GLY X 657 6. .507 1 .666 -9. .703 0. .00 0. .00 PROD
ATOM 7538 O GLY X 657 6. .117 1 .180 -10. .765 0. .00 0. .00 PROD
ATOM 7539 N ASN X 658 7. .738 1 .888 -9. .392 0. .00 0. .00 PROD
ATOM 7540 HN ASN X 658 7. .944 2 .509 -8. .639 0. .00 0. .00 PROD
ATOM 7541 CA ASN X 658 8. .944 1 .520 -10. .101 0. .00 0. .00 PROD
ATOM 7542 HA ASN X 658 8. .863 1 .945 -11. .091 0. .00 0. .00 PROD
ATOM 7543 CB ASN X 658 10 .182 2 .103 -9. .321 0. .00 0. .00 PROD
ATOM 7544 HB1 ASN X 658 10 .350 1 .583 -8. .354 0. .00 0. .00 PROD
ATOM 7545 HB2 ASN X 658 9 .871 3 .129 -9. .029 0. .00 0. .00 PROD
ATOM 7546 CG ASN X 658 11 .456 2 .223 -10. .181 0. .00 0. .00 PROD
ATOM 7547 OD1 ASN X 658 11 .391 2 .024 -11. .397 0. .00 0. .00 PROD
ATOM 7548 ND2 ASN X 658 12 .561 2 .470 -9. .477 0. .00 0. .00 PROD
ATOM 7549 HD21 ASN X 658 13 .384 2 .467 -10. .045 0. .00 0. .00 PROD
ATOM 7550 HD22 ASN X 658 12 .444 2 .718 -8. .515 0. .00 0. .00 PROD
ATOM 7551 C ASN X 658 9. .007 0 .012 -10. .368 0. .00 0. .00 PROD
ATOM 7552 O ASN X 658 9. .298 -0 .388 -11. .465 0. .00 0. .00 PROD
ATOM 7553 N VAL X 659 8. .637 -0 .933 -9. .398 0. .00 0. .00 PROD
ATOM 7554 HN VAL X 659 8. .534 -0 .634 -8. .453 0. .00 0. .00 PROD
ATOM 7555 CA VAL X 659 8. .590 -2 .388 -9. .529 0. .00 0. .00 PROD
ATOM 7556 HA VAL X 659 9. .525 -2 .676 -9. .986 0. .00 0. .00 PROD
ATOM 7557 CB VAL X 659 8. .554 -3 .181 -8. .239 0. .00 0. .00 PROD
ATOM 7558 HB VAL X 659 7. .625 -2 .892 -7. .703 0. .00 0. .00 PROD
ATOM 7559 CGI VAL X 659 8 .534 -4 .713 -8. .398 0. .00 0. .00 PROD
ATOM 7560 HG11 VAL X 659 8 .613 -5 .380 -7. .513 0. .00 0. .00 PROD
ATOM 7561 HG12 VAL X 659 9 .400 -4 .903 -9. .067 0. .00 0. .00 PROD
ATOM 7562 HG13 VAL X 659 7 .695 -5 .044 -9. .046 0. .00 0. .00 PROD
ATOM 7563 CG2 VAL X 659 9 .778 -2 .810 -7. .315 0. .00 0. .00 PROD
ATOM 7564 HG21 VAL X 659 9 .742 -1 .713 -7. .142 0. .00 0. .00 PROD
ATOM 7565 HG22 VAL X 659 10 .746 -3 .081 -7. .789 0. .00 0. .00 PROD
ATOM 7566 HG23 VAL X 659 9 .712 -3 .246 -6. .296 0. .00 0. .00 PROD
ATOM 7567 C VAL X 659 7. .507 -2 .887 -10. .576 0. .00 0. .00 PROD
ATOM 7568 O VAL X 659 7. .840 -3 .564 -11. .523 0. .00 0. .00 PROD
ATOM 7569 N SER X 660 6. .273 -2 .317 -10. .546 0. .00 0. .00 PROD
ATOM 7570 HN SER X 660 6. .051 -1 .739 -9. .765 0. .00 0. .00 PROD
ATOM 7571 CA SER X 660 5. .239 -2 .465 -11. .520 0. .00 0. .00 PROD
ATOM 7572 HA SER X 660 5. .146 -3 .539 -11. .579 0. .00 0. .00 PROD
ATOM 7573 CB SER X 660 3. .951 -1 .685 -10. .969 0. .00 0. .00 PROD
ATOM 7574 HB1 SER X 660 4 .269 -0 .680 -10. .621 0. .00 0. .00 PROD
ATOM 7575 HB2 SER X 660 3 .430 -2 .224 -10. .149 0. .00 0. .00 PROD
ATOM 7576 OG SER X 660 2. .899 -1 .547 -11. .874 0. .00 0. .00 PROD
ATOM 7577 HG1 SER X 660 3 .203 -0 .966 -12. .576 0. .00 0. .00 PROD
ATOM 7578 C SER X 660 5. .679 -1 .880 -12. .874 0. .00 0. .00 PROD
ATOM 7579 O SER X 660 5. .401 -2 .435 -13. .974 0. .00 0. .00 PROD
ATOM 7580 N ALA X 661 6. .288 -0 .696 -12. .841 0. .00 0. .00 PROD
ATOM 7581 HN ALA X 661 6. .375 -0 .179 -11. .993 0. .00 0. .00 PROD
ATOM 7582 CA ALA X 661 6. .593 0 .042 -14. .035 0. .00 0. .00 PROD
ATOM 7583 HA ALA X 661 5. .724 0 .105 -14. .673 0. .00 0. .00 PROD
ATOM 7584 CB ALA X 661 7. .096 1 .412 -13. .700 0. .00 0. .00 PROD
ATOM 7585 HB1 ALA X 661 7 .712 1 .792 -14. .543 0. .00 0. .00 PROD
ATOM 7586 HB2 ALA X 661 7 .702 1 .366 -12. .770 0. .00 0. .00 PROD
ATOM 7587 HB3 ALA X 661 6 .226 2 .091 -13. .570 0. .00 0. .00 PROD
ATOM 7588 C ALA X 661 7. .728 -0 .745 -14. .742 0. .00 0. .00 PROD
ATOM 7589 O ALA X 661 7. .719 -0 .835 -15. .943 0. .00 0. .00 PROD ATOM 7590 N ILE X 662 8..697 -1.355 -13..988 0..00 0..00 PROD
ATOM 7591 HN ILE X 662 8. .882 -1 .032 -13. .063 0. .00 0. .00 PROD
ATOM 7592 CA ILE X 662 9. .669 -2 .280 -14. .567 0. .00 0. .00 PROD
ATOM 7593 HA ILE X 662 10 .170 -1 .766 -15. .375 0. .00 0. .00 PROD
ATOM 7594 CB ILE X 662 10 .786 -2 .706 -13. .603 0. .00 0. .00 PROD
ATOM 7595 HB ILE X 662 10 .285 -2 .971 -12. .648 0. .00 0. .00 PROD
ATOM 7596 CG2 ILE X 662 11 .602 -3 .970 -13. .993 0. .00 0. .00 PROD
ATOM 7597 HG21 ILE X 662 10 .993 -4 .897 -14. .043 0. .00 0. .00 PROD
ATOM 7598 HG22 ILE X 662 12 .467 -4 .204 -13. .336 0. .00 0. .00 PROD
ATOM 7599 HG23 ILE X 662 12 .088 -3 .854 -14. .986 0. .00 0. .00 PROD
ATOM 7600 CGI ILE X 662 11 .683 -1 .516 -13. .389 0. .00 0. .00 PROD
ATOM 7601 HG11 ILE X 662 12 .419 -1 .778 -12. .599 0. .00 0. .00 PROD
ATOM 7602 HG12 ILE X 662 11 .150 -0 .663 -12. .918 0. .00 0. .00 PROD
ATOM 7603 CD ILE X 662 12 .525 -1 .066 -14. .604 0. .00 0. .00 PROD
ATOM 7604 HD1 ILE X 662 13 .127 -1 .925 -14. .971 0. .00 0. .00 PROD
ATOM 7605 HD2 ILE X 662 13 .052 -0 .123 -14. .343 0. .00 0. .00 PROD
ATOM 7606 HD3 ILE X 662 11 .840 -0 .828 -15. .445 0. .00 0. .00 PROD
ATOM 7607 C ILE X 662 8. .940 -3 .473 -15. .176 0. .00 0. .00 PROD
ATOM 7608 O ILE X 662 9. .233 -3 .981 -16. .261 0. .00 0. .00 PROD
ATOM 7609 N ILE X 663 8. .008 -4 .068 -14. .464 0. .00 0. .00 PROD
ATOM 7610 HN ILE X 663 7. .905 -3 .910 -13. .485 0. .00 0. .00 PROD
ATOM 7611 CA ILE X 663 7. .233 -5 .222 -14. .947 0. .00 0. .00 PROD
ATOM 7612 HA ILE X 663 7. .925 -6 .001 -15. .232 0. .00 0. .00 PROD
ATOM 7613 CB ILE X 663 6. .454 -5 .916 -13. .884 0. .00 0. .00 PROD
ATOM 7614 HB ILE X 663 5. .816 -5 .203 -13. .319 0. .00 0. .00 PROD
ATOM 7615 CG2 ILE X 663 5 .472 -7 .022 -14. .356 0. .00 0. .00 PROD
ATOM 7616 HG21 ILE X 663 4 .767 -6 .516 -15. .050 0. .00 0. .00 PROD
ATOM 7617 HG22 ILE X 663 4 .921 -7 .606 -13. .588 0. .00 0. .00 PROD
ATOM 7618 HG23 ILE X 663 6 .194 -7 .649 -14. .924 0. .00 0. .00 PROD
ATOM 7619 CGI ILE X 663 7 .478 -6 .524 -12. .862 0. .00 0. .00 PROD
ATOM 7620 HG11 ILE X 663 8 .187 -5 .778 -12. .443 0. .00 0. .00 PROD
ATOM 7621 HG12 ILE X 663 8 .055 -7 .316 -13. .387 0. .00 0. .00 PROD
ATOM 7622 CD ILE X 663 6. .697 -7 .043 -11. .707 0. .00 0. .00 PROD
ATOM 7623 HD1 ILE X 663 7 .334 -7 .383 -10. .863 0. .00 0. .00 PROD
ATOM 7624 HD2 ILE X 663 6 .060 -7 .903 -12. .007 0. .00 0. .00 PROD
ATOM 7625 HD3 ILE X 663 6 .026 -6 .252 -11. .310 0. .00 0. .00 PROD
ATOM 7626 C ILE X 663 6. .375 -5 .002 -16. .213 0. .00 0. .00 PROD
ATOM 7627 O ILE X 663 6. .466 -5 .795 -17. .105 0. .00 0. .00 PROD
ATOM 7628 N GLN X 664 5. .670 -3 .876 -16. .359 0. .00 0. .00 PROD
ATOM 7629 HN GLN X 664 5. .649 -3 .241 -15. .590 0. .00 0. .00 PROD
ATOM 7630 CA GLN X 664 4. .924 -3 .643 -17. .597 0. .00 0. .00 PROD
ATOM 7631 HA GLN X 664 4. .276 -4 .481 -17. .810 0. .00 0. .00 PROD
ATOM 7632 CB GLN X 664 3. .890 -2 .506 -17. .427 0. .00 0. .00 PROD
ATOM 7633 HB1 GLN X 664 3 .474 -2 .206 -18. .413 0. .00 0. .00 PROD
ATOM 7634 HB2 GLN X 664 4 .434 -1 .647 -16. .980 0. .00 0. .00 PROD
ATOM 7635 CG GLN X 664 2. .632 -2 .882 -16. .482 0. .00 0. .00 PROD
ATOM 7636 HG1 GLN X 664 2 .938 -3 .597 -15. .688 0. .00 0. .00 PROD
ATOM 7637 HG2 GLN X 664 1 .838 -3 .332 -17. .116 0. .00 0. .00 PROD
ATOM 7638 CD GLN X 664 2. .129 -1 .674 -15. .731 0. .00 0. .00 PROD
ATOM 7639 OE1 GLN X 664 0 .897 -1 .393 -15. .717 0. .00 0. .00 PROD
ATOM 7640 NE2 GLN X 664 2 .988 -0 .998 -14. .972 0. .00 0. .00 PROD
ATOM 7641 HE21 GLN X 664 2 .807 -0 .036 -14. .769 0. .00 0. .00 PROD
ATOM 7642 HE22 GLN X 664 3 .891 -1 .359 -14. .740 0. .00 0. .00 PROD
ATOM 7643 C GLN X 664 5. .769 -3 .193 -18. .849 0. .00 0. .00 PROD
ATOM 7644 O GLN X 664 5. .290 -3 .206 -19. .972 0. .00 0. .00 PROD
ATOM 7645 N ARG X 665 7. .015 -2 .730 -18. .605 0. .00 0. .00 PROD
ATOM 7646 HN ARG X 665 7. .223 -2 .554 -17. .646 0. .00 0. .00 PROD
ATOM 7647 CA ARG X 665 8. .017 -2 .376 -19. .676 0. .00 0. .00 PROD
ATOM 7648 HA ARG X 665 7. .533 -2 .021 -20. .573 0. .00 0. .00 PROD
ATOM 7649 CB ARG X 665 8. .839 -1 .175 -19. .178 0. .00 0. .00 PROD
ATOM 7650 HB1 ARG X 665 9 .545 -0 .956 -20. .007 0. .00 0. .00 PROD
ATOM 7651 HB2 ARG X 665 9 .357 -1 .256 -18. .198 0. .00 0. .00 PROD
ATOM 7652 CG ARG X 665 7. .982 0 .069 -19. .098 0. .00 0. .00 PROD
ATOM 7653 HG1 ARG X 665 8 .696 0 .884 -18. .853 0. .00 0. .00 PROD
ATOM 7654 HG2 ARG X 665 7 .232 0 .029 -18. .279 0. .00 0. .00 PROD
ATOM 7655 CD ARG X 665 7. .172 0 .470 -20. .366 0. .00 0. .00 PROD ATOM 7656 HD1 ARG X 665 6.636 1.433 -20..229 0..00 0..00 PROD
ATOM 7657 HD2 ARG X 665 6 .456 -0 .347 -20. .602 0. .00 0. .00 PROD
ATOM 7658 NE ARG X 665 8. .088 0 .571 -21. .513 0. .00 0. .00 PROD
ATOM 7659 HE ARG X 665 9. .059 0 .686 -21. .304 0. .00 0. .00 PROD
ATOM 7660 CZ ARG X 665 7. .797 0 .651 -22. .789 0. .00 0. .00 PROD
ATOM 7661 NH1 ARG X 665 6 .614 0 .635 -23. .316 0. .00 0. .00 PROD
ATOM 7662 HH11 ARG X 665 5 .749 0 .359 -22. .896 0. .00 0. .00 PROD
ATOM 7663 HH12 ARG X 665 6 .560 0 .677 -24. .314 0. .00 0. .00 PROD
ATOM 7664 NH2 ARG X 665 8 .795 0 .808 -23. .674 0. .00 0. .00 PROD
ATOM 7665 HH21 ARG X 665 9 .688 0 .865 -23. .229 0. .00 0. .00 PROD
ATOM 7666 HH22 ARG X 665 8 .785 0 .583 -24. .649 0. .00 0. .00 PROD
ATOM 7667 C ARG X 665 9. .079 -3 .460 -19. .926 0. .00 0. .00 PROD
ATOM 7668 O ARG X 665 10 .011 -3 .424 -20. .699 0. .00 0. .00 PROD
ATOM 7669 N LEU X 666 8. .829 -4 .577 -19. .278 0. .00 0. .00 PROD
ATOM 7670 HN LEU X 666 8. .033 -4 .539 -18. .679 0. .00 0. .00 PROD
ATOM 7671 CA LEU X 666 9. .648 -5 .753 -19. .402 0. .00 0. .00 PROD
ATOM 7672 HA LEU X 666 10 .617 -5 .435 -19. .047 0. .00 0. .00 PROD
ATOM 7673 CB LEU X 666 9. .064 -6 .918 -18. .502 0. .00 0. .00 PROD
ATOM 7674 HB1 LEU X 666 8 .004 -7 .097 -18. .780 0. .00 0. .00 PROD
ATOM 7675 HB2 LEU X 666 9 .096 -6 .386 -17. .527 0. .00 0. .00 PROD
ATOM 7676 CG LEU X 666 9. .846 -8 .282 -18. .407 0. .00 0. .00 PROD
ATOM 7677 HG LEU X 666 9. .739 -8 .638 -19. .454 0. .00 0. .00 PROD
ATOM 7678 CD1 LEU X 666 11 .353 -8 .142 -18. .078 0. .00 0. .00 PROD
ATOM 7679 HD11 LEU X 666 11 .586 -7 .876 -17. .025 0. .00 0. .00 PROD
ATOM 7680 HD12 LEU X 666 11 .882 -7 .426 -18. .742 0. .00 0. .00 PROD
ATOM 7681 HD13 LEU X 666 11 .716 -9 .174 -18. .272 0. .00 0. .00 PROD
ATOM 7682 CD2 LEU X 666 9 .185 -9 .186 -17. .385 0. .00 0. .00 PROD
ATOM 7683 HD21 LEU X 666 8 .086 -9 .295 -17. .511 0. .00 0. .00 PROD
ATOM 7684 HD22 LEU X 666 9 .406 -8 .711 -16. .406 0. .00 0. .00 PROD
ATOM 7685 HD23 LEU X 666 9 .578 -10 .224 -17. .436 0. .00 0. .00 PROD
ATOM 7686 C LEU X 666 9. .979 -6 .308 -20. .787 0. .00 0. .00 PROD
ATOM 7687 O LEU X 666 11 .123 -6 .251 -21. .210 0. .00 0. .00 PROD
ATOM 7688 N TYR X 667 9. .020 -6 .670 -21. .619 0. .00 0. .00 PROD
ATOM 7689 HN TYR X 667 8. .096 -6 .743 -21. .252 0. .00 0. .00 PROD
ATOM 7690 CA TYR X 667 9. .289 -7 .247 -22. .934 0. .00 0. .00 PROD
ATOM 7691 HA TYR X 667 10 .220 -7 .793 -22. .960 0. .00 0. .00 PROD
ATOM 7692 CB TYR X 667 8. .074 -8 .211 -23. .188 0. .00 0. .00 PROD
ATOM 7693 HB1 TYR X 667 8 .097 -8 .519 -24. .255 0. .00 0. .00 PROD
ATOM 7694 HB2 TYR X 667 7 .123 -7 .650 -23. .068 0. .00 0. .00 PROD
ATOM 7695 CG TYR X 667 8. .215 -9 .269 -22. .120 0. .00 0. .00 PROD
ATOM 7696 CD1 TYR X 667 7 .347 -9 .405 -20. .968 0. .00 0. .00 PROD
ATOM 7697 HD1 TYR X 667 6 .517 -8 .741 -20. .779 0. .00 0. .00 PROD
ATOM 7698 CE1 TYR X 667 7 .408 -10 .573 -20. .187 0. .00 0. .00 PROD
ATOM 7699 HE1 TYR X 667 6 .756 -10 .645 -19. .328 0. .00 0. .00 PROD
ATOM 7700 CZ TYR X 667 8. .373 -11 .551 -20. .466 0. .00 0. .00 PROD
ATOM 7701 OH TYR X 667 8. .464 -12 .660 -19. .533 0. .00 0. .00 PROD
ATOM 7702 HH TYR X 667 7. .950 -12 .422 -18. .758 0. .00 0. .00 PROD
ATOM 7703 CD2 TYR X 667 9 .104 -10 .280 -22. .423 0. .00 0. .00 PROD
ATOM 7704 HD2 TYR X 667 9 .597 -10 .340 -23. .382 0. .00 0. .00 PROD
ATOM 7705 CE2 TYR X 667 9 .195 -11 .408 -21. .600 0. .00 0. .00 PROD
ATOM 7706 HE2 TYR X 667 9 .845 -12 .230 -21. .862 0. .00 0. .00 PROD
ATOM 7707 C TYR X 667 9. .307 -6 .212 -24. .045 0. .00 0. .00 PROD
ATOM 7708 O TYR X 667 9. .208 -6 .611 -25. .216 0. .00 0. .00 PROD
ATOM 7709 N SER X 668 9. .458 -4 .865 -23. .766 0. .00 0. .00 PROD
ATOM 7710 HN SER X 668 9. .395 -4 .546 -22. .824 0. .00 0. .00 PROD
ATOM 7711 CA SER X 668 9. .598 -3 .863 -24. .800 0. .00 0. .00 PROD
ATOM 7712 HA SER X 668 8. .880 -4 .071 -25. .581 0. .00 0. .00 PROD
ATOM 7713 CB SER X 668 9. .290 -2 .574 -24. .160 0. .00 0. .00 PROD
ATOM 7714 HB1 SER X 668 9 .354 -1 .803 -24. .958 0. .00 0. .00 PROD
ATOM 7715 HB2 SER X 668 10 .023 -2 .300 -23. .372 0. .00 0. .00 PROD
ATOM 7716 OG SER X 668 7. .968 -2 .605 -23. .639 0. .00 0. .00 PROD
ATOM 7717 HG1 SER X 668 7 .831 -3 .371 -23. .077 0. .00 0. .00 PROD
ATOM 7718 C SER X 668 10 .991 -3 .682 -25. .492 0. .00 0. .00 PROD
ATOM 7719 OT1 SER X 668 10 .967 -3 .926 -26. .737 0. .00 0. .00 PROD
ATOM 7720 OT2 SER X 668 11 .952 -3 .235 -24. .899 0. .00 0. .00 PROD
END Table C
CRYSTl 0..000 0..000 0.000 90.00 90.00 9C1.00 p :1 1
ATOM 1 N MET X 554 -9 .202 19 .166 -14. 512 0 .00 0. .00 PROA
ATOM 2 HT1 MET X 554 -8 .962 18 .172 -14. 322 0 .00 0. .00 PROA
ATOM 3 HT2 MET X 554 -8 .326 19 .666 -14. 766 0 .00 0. .00 PROA
ATOM 4 HT3 MET X 554 -9 .832 19 .128 -15. 339 0 .00 0. .00 PROA
ATOM 5 CA MET X 554 -9 .856 19 .889 -13. 351 0 .00 0. .00 PROA
ATOM 6 HA MET X 554 -9 .038 19 .971 -12. 651 0 .00 0. .00 PROA
ATOM 7 CB MET X 554 -10 .309 21 .325 -13. 754 0 .00 0. .00 PROA
ATOM 8 HB1 MET X 554 -11 .326 21 .188 -14. 180 0 .00 0. .00 PROA
ATOM 9 HB2 MET X 554 -10 .619 21 .807 -12. 803 0 .00 0. .00 PROA
ATOM 10 CG MET X 554 -9 .451 22 .218 -14. 668 0 .00 0. .00 PROA
ATOM 11 HG1 MET X 554 -9 .494 21 .849 -15. 715 0 .00 0. .00 PROA
ATOM 12 HG2 MET X 554 -8 .380 22 .376 -14. 419 0 .00 0. .00 PROA
ATOM 13 C MET X 554 -10 .949 19 .097 -12. 564 0 .00 0. .00 PROA
ATOM 14 O MET X 554 -11 .092 19 .168 -11. 324 0 .00 0. .00 PROA
ATOM 15 N CYS X 555 -11 .732 18 .273 -13. 243 0 .00 0. .00 PROA
ATOM 16 HN CYS X 555 -11 .601 18 .137 -14. 222 0 .00 0. .00 PROA
ATOM 17 CA CYS X 555 -12 .891 17 .617 -12. 646 0 .00 0. .00 PROA
ATOM 18 HA CYS X 555 -13 .385 18 .308 -11. 978 0 .00 0. .00 PROA
ATOM 19 CB CYS X 555 -13 .774 17 .019 -13. 656 0 .00 0. .00 PROA
ATOM 20 HB1 CYS X 555 -13 .170 16 .625 -14. 501 0 .00 0. .00 PROA
ATOM 21 HB2 CYS X 555 -14 .552 16 .265 -13. 408 0 .00 0. .00 PROA
ATOM 22 C CYS X 555 -12 .548 16 .546 -11. 637 0 .00 0. .00 PROA
ATOM 23 O CYS X 555 -13 .124 16 .468 -10. 552 0 .00 0. .00 PROA
ATOM 24 N THR X 556 -11 .551 15 .683 -11. 961 0 .00 0. .00 PROA
ATOM 25 HN THR X 556 -11 .221 15 .744 -12. 900 0 .00 0. .00 PROA
ATOM 26 CA THR X 556 -10 .929 14 .650 -11. 197 0 .00 0. .00 PROA
ATOM 27 HA THR X 556 -11 .685 13 .932 -10. 919 0 .00 0. .00 PROA
ATOM 28 CB THR X 556 -9 .878 13 .918 -11. 997 0 .00 0. .00 PROA
ATOM 29 HB THR X 556 -9 .679 13 .009 -11. 391 0 .00 0. .00 PROA
ATOM 30 OG1 THR X 556 -8 .694 14 .615 -12. 321 0 .00 0. .00 PROA
ATOM 31 HG1 THR X 556 -8 .114 13 .978 -12. 744 0 .00 0. .00 PROA
ATOM 32 CG2 THR X 556 -10 .443 13 .429 -13. 325 0 .00 0. .00 PROA
ATOM 33 HG21 THR X 556 -9 .724 12 .760 -13. 845 0 .00 0. .00 PROA
ATOM 34 HG22 THR X 556 -11 .401 12 .887 -13. 175 0 .00 0. .00 PROA
ATOM 35 HG23 THR X 556 -10 .658 14 .292 -13. 990 0 .00 0. .00 PROA
ATOM 36 C THR X 556 -10 .354 15 .225 -9. 869 0 .00 0. .00 PROA
ATOM 37 O THR X 556 -10 .423 14 .479 -8. 836 0 .00 0. .00 PROA
ATOM 38 N PHE X 557 -9 .687 16 .491 -9. 817 0 .00 0. .00 PROA
ATOM 39 HN PHE X 557 -9 .456 16 .951 -10. 671 0 .00 0. .00 PROA
ATOM 40 CA PHE X 557 -9 .222 17 .219 -8. 659 0 .00 0. .00 PROA
ATOM 41 HA PHE X 557 -8 .677 16 .588 -7. 974 0 .00 0. .00 PROA
ATOM 42 CB PHE X 557 -8 .338 18 .400 -9. 202 0 .00 0. .00 PROA
ATOM 43 HB1 PHE X 557 -7 .497 17 .945 -9. 769 0 .00 0. .00 PROA
ATOM 44 HB2 PHE X 557 -8 .913 19 .150 -9. 786 0 .00 0. .00 PROA
ATOM 45 CG PHE X 557 -7 .569 19 .045 -8. 089 0 .00 0. .00 PROA
ATOM 46 CD1 PHE X 557 -8 .144 20 .112 -7. 315 0 .00 0. .00 PROA
ATOM 47 HD1 PHE X 557 -9 .144 20 .358 -7. 639 0 .00 0. .00 PROA
ATOM 48 CE1 PHE X 557 -7 .549 20 .657 -6. 244 0 .00 0. .00 PROA
ATOM 49 HE1 PHE X 557 -7 .918 21 .563 -5. 787 0 .00 0. .00 PROA
ATOM 50 CZ PHE X 557 -6 .302 20 .171 -5. 867 0 .00 0. .00 PROA
ATOM 51 HZ PHE X 557 -5 .797 20 .431 -4. 949 0 .00 0. .00 PROA
ATOM 52 CD2 PHE X 557 -6 .335 18 .543 -7. 696 0 .00 0. .00 PROA
ATOM 53 HD2 PHE X 557 -5 .996 17 .644 -8. 188 0 .00 0. .00 PROA
ATOM 54 CE2 PHE X 557 -5 .722 19 .056 -6. 546 0 .00 0. .00 PROA
ATOM 55 HE2 PHE X 557 -4 .823 18 .557 -6. 215 0 .00 0. .00 PROA
ATOM 56 C PHE X 557 -10 .405 17 .783 -7. 832 0 .00 0. .00 PROA
ATOM 57 O PHE X 557 -10 .444 17 .542 -6. 596 0 .00 0. .00 PROA
ATOM 58 N ALA X 558 -11 .455 18 .380 -8. 417 0 .00 0. .00 PROA
ATOM 59 HN ALA X 558 -11 .506 18 .388 -9. 413 0 .00 0. .00 PROA
ATOM 60 CA ALA X 558 -12 .666 18 .670 -7. 698 0 .00 0. .00 PROA
ATOM 61 HA ALA X 558 -12 .430 19 .289 -6. 845 0 .00 0. .00 PROA
ATOM 62 CB ALA X 558 -13 .508 19 .599 -8. 586 0 .00 0. .00 PROA
ATOM 63 HB1 ALA X 558 -13 .013 20 .579 -8. 760 0 .00 0. .00 PROA
ATOM 64 HB2 ALA X 558 -13 .607 19 .083 -9. 565 0 .00 0. .00 PROA
ATOM 65 HB3 ALA X 558 -14 .583 19 .750 -8. 349 0 .00 0. .00 PROA ATOM 66 C ALA X 558 -13.385 17.486 -7..009 0..00 0..00 PROA
ATOM 67 O ALA X 558 -13 .936 17 .592 -5. .939 0. .00 0. .00 PROA
ATOM 68 N LEU X 559 -13 .481 16 .321 -7. .664 0. .00 0. .00 PROA
ATOM 69 HN LEU X 559 -13 .228 16 .449 -8. .619 0. .00 0. .00 PROA
ATOM 70 CA LEU X 559 -13 .913 14 .998 -7. .137 0. .00 0. .00 PROA
ATOM 71 HA LEU X 559 -14 .929 15 .032 -6. .772 0. .00 0. .00 PROA
ATOM 72 CB LEU X 559 -13 .988 13 .824 -8. .216 0. .00 0. .00 PROA
ATOM 73 HB1 LEU X 559 -13 .072 13 .767 -8. .842 0. .00 0. .00 PROA
ATOM 74 HB2 LEU X 559 -14 .219 12 .869 -7. .697 0. .00 0. .00 PROA
ATOM 75 CG LEU X 559 -15 .182 14 .106 -9. .193 0. .00 0. .00 PROA
ATOM 76 HG LEU X 559 -15 .175 15 .134 -9. .614 0. .00 0. .00 PROA
ATOM 77 CD1 LEU X 559 -15 .087 13 .184 -10. .422 0. .00 0. .00 PROA
ATOM 78 HD11 LEU X 559 -15 .235 12 .099 -10. .237 0. .00 0. .00 PROA
ATOM 79 HD12 LEU X 559 -15 .751 13 .623 -11. .198 0. .00 0. .00 PROA
ATOM 80 HD13 LEU X 559 -14 .108 13 .369 -10. .914 0. .00 0. .00 PROA
ATOM 81 CD2 LEU X 559 -16 .603 13 .842 -8. .583 0. .00 0. .00 PROA
ATOM 82 HD21 LEU X 559 -17 .448 13 .922 -9. .299 0. .00 0. .00 PROA
ATOM 83 HD22 LEU X 559 -16 .558 12 .813 -8. .166 0. .00 0. .00 PROA
ATOM 84 HD23 LEU X 559 -16 .933 14 .558 -7. .800 0. .00 0. .00 PROA
ATOM 85 C LEU X 559 -13 .076 14 .517 -5. .943 0. .00 0. .00 PROA
ATOM 86 O LEU X 559 -13 .572 14 .262 -4. .852 0. .00 0. .00 PROA
ATOM 87 N ILE X 560 -11 .691 14 .456 -6. .117 0. .00 0. .00 PROA
ATOM 88 HN ILE X 560 -11 .290 14 .603 -7. .018 0. .00 0. .00 PROA
ATOM 89 CA ILE X 560 -10 .827 14 .253 -4. .917 0. .00 0. .00 PROA
ATOM 90 HA ILE X 560 -11 .168 13 .320 -4. .493 0. .00 0. .00 PROA
ATOM 91 CB ILE X 560 -9 .392 13 .869 -5. .134 0. .00 0. .00 PROA
ATOM 92 HB ILE X 560 -9 .242 13 .077 -5. .899 0. .00 0. .00 PROA
ATOM 93 CG2 ILE X 560 -8 .584 15 .078 -5. .637 0. .00 0. .00 PROA
ATOM 94 HG21 ILE X 560 -8 .396 15 .909 -4. .923 0. .00 0. .00 PROA
ATOM 95 HG22 ILE X 560 -7 .643 14 .777 -6. .144 0. .00 0. .00 PROA
ATOM 96 HG23 ILE X 560 -9 .200 15 .469 -6. .475 0. .00 0. .00 PROA
ATOM 97 CGI ILE X 560 -8 .686 13 .381 -3. .874 0. .00 0. .00 PROA
ATOM 98 HG11 ILE X 560 -9 .410 12 .690 -3. .392 0. .00 0. .00 PROA
ATOM 99 HG12 ILE X 560 -8 .505 14 .212 -3. .158 0. .00 0. .00 PROA
ATOM 100 CD ILE X 560 -7 .301 12 .792 -4. .128 0. .00 0. .00 PROA
ATOM 101 HD1 ILE X 560 -6 .696 12 .551 -3. .228 0. .00 0. .00 PROA
ATOM 102 HD2 ILE X 560 -7 .361 11 .838 -4. .695 0. .00 0. .00 PROA
ATOM 103 HD3 ILE X 560 -6 .697 13 .427 -4. .810 0. .00 0. .00 PROA
ATOM 104 C ILE X 560 -10 .998 15 .320 -3. .809 0. .00 0. .00 PROA
ATOM 105 O ILE X 560 -11 .103 14 .877 -2. .694 0. .00 0. .00 PROA
ATOM 106 N ALA X 561 -10 .987 16 .606 -4. .024 0. .00 0. .00 PROA
ATOM 107 HN ALA X 561 -10 .941 16 .931 -4. .965 0. .00 0. .00 PROA
ATOM 108 CA ALA X 561 -11 .147 17 .661 -3. .080 0. .00 0. .00 PROA
ATOM 109 HA ALA X 561 -10 .420 17 .465 -2. .306 0. .00 0. .00 PROA
ATOM 110 CB ALA X 561 -10 .891 19 .040 -3. .696 0. .00 0. .00 PROA
ATOM 111 HB1 ALA X 561 -10 .102 18 .990 -4. .477 0. .00 0. .00 PROA
ATOM 112 HB2 ALA X 561 -11 .860 19 .355 -4. .139 0. .00 0. .00 PROA
ATOM 113 HB3 ALA X 561 -10 .511 19 .842 -3. .027 0. .00 0. .00 PROA
ATOM 114 C ALA X 561 -12 .516 17 .600 -2. .348 0. .00 0. .00 PROA
ATOM 115 O ALA X 561 -12 .560 17 .663 -1. .129 0. .00 0. .00 PROA
ATOM 116 N HSD X 562 -13 .662 17 .307 -3. .085 0. .00 0. .00 PROA
ATOM 117 HN HSD X 562 -13 .557 17 .194 -4. .070 0. .00 0. .00 PROA
ATOM 118 CA HSD X 562 -14 .966 17 .184 -2. .477 0. .00 0. .00 PROA
ATOM 119 HA HSD X 562 -15 .139 17 .932 -1. .717 0. .00 0. .00 PROA
ATOM 120 CB HSD X 562 -16 .262 17 .165 -3. .381 0. .00 0. .00 PROA
ATOM 121 HB1 HSD X 562 -17 .172 16 .829 -2. .838 0. .00 0. .00 PROA
ATOM 122 HB2 HSD X 562 -16 .059 16 .364 -4. .123 0. .00 0. .00 PROA
ATOM 123 ND1 HSD X 562 -16 .391 19 .058 -5. .120 0. .00 0. .00 PROA
ATOM 124 HD1 HSD X 562 -15 .825 18 .588 -5. .798 0. .00 0. .00 PROA
ATOM 125 CG HSD X 562 -16 .664 18 .510 -3. .858 0. .00 0. .00 PROA
ATOM 126 CE1 HSD X 562 -16 .953 20 .294 -5. .135 0. .00 0. .00 PROA
ATOM 127 HE1 HSD X 562 -16 .875 21 .002 -5. .960 0. .00 0. .00 PROA
ATOM 128 NE2 HSD X 562 -17 .600 20 .489 -4. .058 0. .00 0. .00 PROA
ATOM 129 CD2 HSD X 562 -17 .375 19 .386 -3. .199 0. .00 0. .00 PROA
ATOM 130 HD2 HSD X 562 -17 .798 19 .538 -2. .213 0. .00 0. .00 PROA
ATOM 131 C HSD X 562 -15 .137 15 .987 -1. .595 0. .00 0. .00 PROA ATOM 132 O HSD X 562 -15.664 16.033 -0..500 0..00 0..00 PROA
ATOM 133 N TRP X 563 -14 .826 14 .667 -2. .035 0. .00 0. .00 PROA
ATOM 134 HN TRP X 563 -14 .446 14 .515 -2. .944 0. .00 0. .00 PROA
ATOM 135 CA TRP X 563 -15 .050 13 .595 -1. .070 0. .00 0. .00 PROA
ATOM 136 HA TRP X 563 -15 .979 13 .883 -0. .601 0. .00 0. .00 PROA
ATOM 137 CB TRP X 563 -15 .139 12 .164 -1. .672 0. .00 0. .00 PROA
ATOM 138 HB1 TRP X 563 -15 .529 11 .564 -0. .822 0. .00 0. .00 PROA
ATOM 139 HB2 TRP X 563 -15 .680 12 .126 -2. .642 0. .00 0. .00 PROA
ATOM 140 CG TRP X 563 -13 .733 11 .597 -1. .955 0. .00 0. .00 PROA
ATOM 141 CD1 TRP X 563 -13 .072 11 .732 -3. .096 0. .00 0. .00 PROA
ATOM 142 HD1 TRP X 563 -13 .710 11 .934 -3. .944 0. .00 0. .00 PROA
ATOM 143 NE1 TRP X 563 -11 .771 11 .286 -3. .020 0. .00 0. .00 PROA
ATOM 144 HE1 TRP X 563 -11 .260 11 .082 -3. .826 0. .00 0. .00 PROA
ATOM 145 CE2 TRP X 563 -11 .597 10 .612 -1. .870 0. .00 0. .00 PROA
ATOM 146 CD2 TRP X 563 -12 .807 10 .848 -1. .094 0. .00 0. .00 PROA
ATOM 147 CE3 TRP X 563 -12 .989 10 .341 0. .157 0. .00 0. .00 PROA
ATOM 148 HE3 TRP X 563 -13 .785 10 .679 0. .802 0. .00 0. .00 PROA
ATOM 149 CZ3 TRP X 563 -11 .897 9 .591 0. .676 0. .00 0. .00 PROA
ATOM 150 HZ3 TRP X 563 -11 .865 9 .273 1. .708 0. .00 0. .00 PROA
ATOM 151 CZ2 TRP X 563 -10 .590 9 .910 -1. .350 0. .00 0. .00 PROA
ATOM 152 HZ2 TRP X 563 -9 .701 9 .642 -1. .901 0. .00 0. .00 PROA
ATOM 153 CH2 TRP X 563 -10 .688 9 .403 -0. .040 0. .00 0. .00 PROA
ATOM 154 HH2 TRP X 563 -9 .921 8 .713 0. .279 0. .00 0. .00 PROA
ATOM 155 C TRP X 563 -14 .021 13 .654 0. .093 0. .00 0. .00 PROA
ATOM 156 O TRP X 563 -14 .371 13 .447 1. .269 0. .00 0. .00 PROA
ATOM 157 N LEU X 564 -12 .768 14 .145 -0. .143 0. .00 0. .00 PROA
ATOM 158 HN LEU X 564 -12 .488 14 .308 -1. .085 0. .00 0. .00 PROA
ATOM 159 CA LEU X 564 -11 .879 14 .420 0. .961 0. .00 0. .00 PROA
ATOM 160 HA LEU X 564 -11 .637 13 .485 1. .444 0. .00 0. .00 PROA
ATOM 161 CB LEU X 564 -10 .544 15 .063 0. .397 0. .00 0. .00 PROA
ATOM 162 HB1 LEU X 564 -10 .246 14 .799 -0. .640 0. .00 0. .00 PROA
ATOM 163 HB2 LEU X 564 -10 .741 16 .155 0. .336 0. .00 0. .00 PROA
ATOM 164 CG LEU X 564 -9 .390 14 .797 1. .320 0. .00 0. .00 PROA
ATOM 165 HG LEU X 564 -9 .707 14 .739 2. .383 0. .00 0. .00 PROA
ATOM 166 CD1 LEU X 564 -8 .733 13 .293 1. .160 0. .00 0. .00 PROA
ATOM 167 HD11 LEU X 564 -9 .477 12 .472 1. .256 0. .00 0. .00 PROA
ATOM 168 HD12 LEU X 564 -8 .440 13 .181 0. .094 0. .00 0. .00 PROA
ATOM 169 HD13 LEU X 564 -7 .825 13 .180 1. .790 0. .00 0. .00 PROA
ATOM 170 CD2 LEU X 564 -8 .273 15 .890 1. .113 0. .00 0. .00 PROA
ATOM 171 HD21 LEU X 564 -8 .012 15 .947 0. .034 0. .00 0. .00 PROA
ATOM 172 HD22 LEU X 564 -8 .605 16 .897 1. .444 0. .00 0. .00 PROA
ATOM 173 HD23 LEU X 564 -7 .326 15 .543 1. .577 0. .00 0. .00 PROA
ATOM 174 C LEU X 564 -12 .456 15 .357 2. .055 0. .00 0. .00 PROA
ATOM 175 O LEU X 564 -12 .423 15 .008 3. .201 0. .00 0. .00 PROA
ATOM 176 N ALA X 565 -13 .090 16 .438 1. .599 0. .00 0. .00 PROA
ATOM 177 HN ALA X 565 -13 .046 16 .564 0. .611 0. .00 0. .00 PROA
ATOM 178 CA ALA X 565 -13 .750 17 .395 2. .462 0. .00 0. .00 PROA
ATOM 179 HA ALA X 565 -13 .112 17 .629 3. .302 0. .00 0. .00 PROA
ATOM 180 CB ALA X 565 -14 .069 18 .711 1. .687 0. .00 0. .00 PROA
ATOM 181 HB1 ALA X 565 -14 .599 19 .393 2. .386 0. .00 0. .00 PROA
ATOM 182 HB2 ALA X 565 -13 .211 19 .246 1. .227 0. .00 0. .00 PROA
ATOM 183 HB3 ALA X 565 -14 .728 18 .430 0. .837 0. .00 0. .00 PROA
ATOM 184 C ALA X 565 -15 .042 16 .845 3. .112 0. .00 0. .00 PROA
ATOM 185 O ALA X 565 -15 .331 16 .988 4. .339 0. .00 0. .00 PROA
ATOM 186 N CYS X 566 -15 .916 16 .217 2. .323 0. .00 0. .00 PROA
ATOM 187 HN CYS X 566 -15 .807 16 .240 1. .333 0. .00 0. .00 PROA
ATOM 188 CA CYS X 566 -17 .047 15 .588 2. .870 0. .00 0. .00 PROA
ATOM 189 HA CYS X 566 -17 .694 16 .329 3. .316 0. .00 0. .00 PROA
ATOM 190 CB CYS X 566 -17 .965 15 .105 1. .720 0. .00 0. .00 PROA
ATOM 191 HB1 CYS X 566 -17 .368 14 .420 1. .080 0. .00 0. .00 PROA
ATOM 192 HB2 CYS X 566 -18 .798 14 .495 2. .131 0. .00 0. .00 PROA
ATOM 193 C CYS X 566 -16 .814 14 .490 3. .874 0. .00 0. .00 PROA
ATOM 194 O CYS X 566 -17 .381 14 .435 4. .949 0. .00 0. .00 PROA
ATOM 195 N ILE X 567 -15 .977 13 .481 3. .508 0. .00 0. .00 PROA
ATOM 196 HN ILE X 567 -15 .363 13 .513 2. .723 0. .00 0. .00 PROA
ATOM 197 CA ILE X 567 -15 .996 12 .286 4. .269 0. .00 0. .00 PROA ATOM 198 HA ILE X 567 -17.037 12.048 4..433 0..00 0..00 PROA
ATOM 199 CB ILE X 567 -15 .436 11 .147 3. .550 0. .00 0. .00 PROA
ATOM 200 HB ILE X 567 -15 .660 11 .286 2. .471 0. .00 0. .00 PROA
ATOM 201 CG2 ILE X 567 -13 .834 11 .012 3. .685 0. .00 0. .00 PROA
ATOM 202 HG21 ILE X 567 -13 .444 10 .625 4. .651 0. .00 0. .00 PROA
ATOM 203 HG22 ILE X 567 -13 .439 10 .318 2. .913 0. .00 0. .00 PROA
ATOM 204 HG23 ILE X 567 -13 .438 12 .040 3. .544 0. .00 0. .00 PROA
ATOM 205 CGI ILE X 567 -16 .125 9 .801 3. .997 0. .00 0. .00 PROA
ATOM 206 HG11 ILE X 567 -17 .206 10 .054 3. .964 0. .00 0. .00 PROA
ATOM 207 HG12 ILE X 567 -15 .748 9 .623 5. .027 0. .00 0. .00 PROA
ATOM 208 CD ILE X 567 -15 .909 8 .524 3. .198 0. .00 0. .00 PROA
ATOM 209 HD1 ILE X 567 -16 .353 7 .677 3. .764 0. .00 0. .00 PROA
ATOM 210 HD2 ILE X 567 -16 .330 8 .629 2. .175 0. .00 0. .00 PROA
ATOM 211 HD3 ILE X 567 -14 .825 8 .306 3. .085 0. .00 0. .00 PROA
ATOM 212 C ILE X 567 -15 .419 12 .514 5. .668 0. .00 0. .00 PROA
ATOM 213 O ILE X 567 -15 .989 11 .876 6. .570 0. .00 0. .00 PROA
ATOM 214 N TRP X 568 -14 .314 13 .357 5. .882 0. .00 0. .00 PROA
ATOM 215 HN TRP X 568 -13 .746 13 .714 5. .145 0. .00 0. .00 PROA
ATOM 216 CA TRP X 568 -13 .789 13 .711 7. .146 0. .00 0. .00 PROA
ATOM 217 HA TRP X 568 -13 .444 12 .774 7. .558 0. .00 0. .00 PROA
ATOM 218 CB TRP X 568 -12 .462 14 .474 7. .121 0. .00 0. .00 PROA
ATOM 219 HB1 TRP X 568 -12 .020 14 .337 8. .131 0. .00 0. .00 PROA
ATOM 220 HB2 TRP X 568 -11 .817 13 .943 6. .389 0. .00 0. .00 PROA
ATOM 221 CG TRP X 568 -12 .295 16 .016 6. .816 0. .00 0. .00 PROA
ATOM 222 CD1 TRP X 568 -11 .615 16 .535 5. .769 0. .00 0. .00 PROA
ATOM 223 HD1 TRP X 568 -11 .051 15 .899 5. .103 0. .00 0. .00 PROA
ATOM 224 NE1 TRP X 568 -11 .668 17 .927 5. .838 0. .00 0. .00 PROA
ATOM 225 HE1 TRP X 568 -11 .175 18 .536 5. .257 0. .00 0. .00 PROA
ATOM 226 CE2 TRP X 568 -12 .285 18 .289 6. .973 0. .00 0. .00 PROA
ATOM 227 CD2 TRP X 568 -12 .653 17 .121 7. .627 0. .00 0. .00 PROA
ATOM 228 CE3 TRP X 568 -13 .292 17 .179 8. .884 0. .00 0. .00 PROA
ATOM 229 HE3 TRP X 568 -13 .533 16 .281 9. .434 0. .00 0. .00 PROA
ATOM 230 CZ3 TRP X 568 -13 .464 18 .523 9. .470 0. .00 0. .00 PROA
ATOM 231 HZ3 TRP X 568 -14 .060 18 .635 10. .364 0. .00 0. .00 PROA
ATOM 232 CZ2 TRP X 568 -12 .396 19 .547 7. .564 0. .00 0. .00 PROA
ATOM 233 HZ2 TRP X 568 -11 .991 20 .425 7. .082 0. .00 0. .00 PROA
ATOM 234 CH2 TRP X 568 -12 .982 19 .618 8. .860 0. .00 0. .00 PROA
ATOM 235 HH2 TRP X 568 -13 .166 20 .568 9. .340 0. .00 0. .00 PROA
ATOM 236 C TRP X 568 -14 .738 14 .324 8. .145 0. .00 0. .00 PROA
ATOM 237 O TRP X 568 -14 .729 14 .070 9. .355 0. .00 0. .00 PROA
ATOM 238 N TYR X 569 -15 .700 15 .172 7. .640 0. .00 0. .00 PROA
ATOM 239 HN TYR X 569 -15 .751 15 .414 6. .674 0. .00 0. .00 PROA
ATOM 240 CA TYR X 569 -16 .701 15 .886 8. .466 0. .00 0. .00 PROA
ATOM 241 HA TYR X 569 -16 .171 16 .201 9. .353 0. .00 0. .00 PROA
ATOM 242 CB TYR X 569 -17 .335 17 .053 7. .731 0. .00 0. .00 PROA
ATOM 243 HB1 TYR X 569 -16 .512 17 .730 7. .417 0. .00 0. .00 PROA
ATOM 244 HB2 TYR X 569 -17 .881 16 .830 6. .789 0. .00 0. .00 PROA
ATOM 245 CG TYR X 569 -18 .280 17 .883 8. .621 0. .00 0. .00 PROA
ATOM 246 CD1 TYR X 569 -17 .846 18 .441 9. .834 0. .00 0. .00 PROA
ATOM 247 HD1 TYR X 569 -16 .775 18 .400 9. .962 0. .00 0. .00 PROA
ATOM 248 CE1 TYR X 569 -18 .738 18 .955 10. .769 0. .00 0. .00 PROA
ATOM 249 HE1 TYR X 569 -18 .331 19 .193 11. .740 0. .00 0. .00 PROA
ATOM 250 CZ TYR X 569 -20 .106 19 .049 10. .461 0. .00 0. .00 PROA
ATOM 251 OH TYR X 569 -20 .957 19 .686 11. .296 0. .00 0. .00 PROA
ATOM 252 HH TYR X 569 -21 .850 19 .501 10. .997 0. .00 0. .00 PROA
ATOM 253 CD2 TYR X 569 -19 .623 18 .087 8. .320 0. .00 0. .00 PROA
ATOM 254 HD2 TYR X 569 -19 .953 17 .605 7. .412 0. .00 0. .00 PROA
ATOM 255 CE2 TYR X 569 -20 .518 18 .641 9. .237 0. .00 0. .00 PROA
ATOM 256 HE2 TYR X 569 -21 .556 18 .713 8. .950 0. .00 0. .00 PROA
ATOM 257 C TYR X 569 -17 .777 14 .966 9. .041 0. .00 0. .00 PROA
ATOM 258 O TYR X 569 -18 .248 14 .996 10. .159 0. .00 0. .00 PROA
ATOM 259 N ALA X 570 -18 .180 13 .950 8. .261 0. .00 0. .00 PROA
ATOM 260 HN ALA X 570 -17 .760 13 .802 7. .369 0. .00 0. .00 PROA
ATOM 261 CA ALA X 570 -19 .121 12 .916 8. .672 0. .00 0. .00 PROA
ATOM 262 HA ALA X 570 -19 .857 13 .482 9. .223 0. .00 0. .00 PROA
ATOM 263 CB ALA X 570 -19 .643 12 .196 7. .446 0. .00 0. .00 PROA ATOM 264 HB1 ALA X 570 -20.485 11.482 7..567 0..00 0..00 PROA
ATOM 265 HB2 ALA X 570 -19 .957 12 .924 6. .668 0. .00 0. .00 PROA
ATOM 266 HB3 ALA X 570 -18 .853 11 .525 7. .048 0. .00 0. .00 PROA
ATOM 267 C ALA X 570 -18 .333 11 .925 9. .610 0. .00 0. .00 PROA
ATOM 268 O ALA X 570 -18 .843 11 .467 10. .661 0. .00 0. .00 PROA
ATOM 269 N ILE X 571 -17 .020 11 .606 9. .346 0. .00 0. .00 PROA
ATOM 270 HN ILE X 571 -16 .518 11 .885 8. .531 0. .00 0. .00 PROA
ATOM 271 CA ILE X 571 -16 .239 10 .684 10. .261 0. .00 0. .00 PROA
ATOM 272 HA ILE X 571 -16 .706 9 .732 10. .464 0. .00 0. .00 PROA
ATOM 273 CB ILE X 571 -14 .877 10 .400 9. .739 0. .00 0. .00 PROA
ATOM 274 HB ILE X 571 -14 .512 11 .395 9. .406 0. .00 0. .00 PROA
ATOM 275 CG2 ILE X 571 -14 .001 9 .797 10. .864 0. .00 0. .00 PROA
ATOM 276 HG21 ILE X 571 -14 .547 8 .964 11. .357 0. .00 0. .00 PROA
ATOM 277 HG22 ILE X 571 -13 .140 9 .244 10. .430 0. .00 0. .00 PROA
ATOM 278 HG23 ILE X 571 -13 .655 10 .598 11. .550 0. .00 0. .00 PROA
ATOM 279 CGI ILE X 571 -15 .098 9 .461 8. .480 0. .00 0. .00 PROA
ATOM 280 HG11 ILE X 571 -15 .788 9 .818 7. .686 0. .00 0. .00 PROA
ATOM 281 HG12 ILE X 571 -15 .551 8 .548 8. .922 0. .00 0. .00 PROA
ATOM 282 CD ILE X 571 -13 .844 9 .139 7. .666 0. .00 0. .00 PROA
ATOM 283 HD1 ILE X 571 -13 .106 9 .936 7. .902 0. .00 0. .00 PROA
ATOM 284 HD2 ILE X 571 -13 .419 8 .154 7. .959 0. .00 0. .00 PROA
ATOM 285 HD3 ILE X 571 -14 .007 9 .108 6. .568 0. .00 0. .00 PROA
ATOM 286 C ILE X 571 -16 .082 11 .404 11. .724 0. .00 0. .00 PROA
ATOM 287 O ILE X 571 -16 .302 10 .880 12. .750 0. .00 0. .00 PROA
ATOM 288 N GLY X 572 -15 .843 12 .665 11. .773 0. .00 0. .00 PROA
ATOM 289 HN GLY X 572 -15 .707 13 .180 10. .930 0. .00 0. .00 PROA
ATOM 290 CA GLY X 572 -15 .733 13 .497 12. .947 0. .00 0. .00 PROA
ATOM 291 HA1 GLY X 572 -15 .427 14 .439 12. .515 0. .00 0. .00 PROA
ATOM 292 HA2 GLY X 572 -15 .062 13 .094 13. .691 0. .00 0. .00 PROA
ATOM 293 C GLY X 572 -17 .091 13 .728 13. .604 0. .00 0. .00 PROA
ATOM 294 O GLY X 572 -17 .147 13 .699 14. .856 0. .00 0. .00 PROA
ATOM 295 N ASN X 573 -18 .153 14 .054 12. .811 0. .00 0. .00 PROA
ATOM 296 HN ASN X 573 -18 .135 14 .375 11. .867 0. .00 0. .00 PROA
ATOM 297 CA ASN X 573 -19 .425 14 .184 13. .431 0. .00 0. .00 PROA
ATOM 298 HA ASN X 573 -19 .527 14 .966 14. .169 0. .00 0. .00 PROA
ATOM 299 CB ASN X 573 -20 .473 14 .701 12. .352 0. .00 0. .00 PROA
ATOM 300 HB1 ASN X 573 -20 .006 15 .332 11. .565 0. .00 0. .00 PROA
ATOM 301 HB2 ASN X 573 -20 .941 13 .869 11. .783 0. .00 0. .00 PROA
ATOM 302 CG ASN X 573 -21 .516 15 .544 13. .064 0. .00 0. .00 PROA
ATOM 303 OD1 ASN X 573 -22 .290 15 .119 13. .911 0. .00 0. .00 PROA
ATOM 304 ND2 ASN X 573 -21 .612 16 .854 12. .690 0. .00 0. .00 PROA
ATOM 305 HD21 ASN X 573 -21 .023 17 .216 11. .968 0. .00 0. .00 PROA
ATOM 306 HD22 ASN X 573 -22 .219 17 .495 13. .158 0. .00 0. .00 PROA
ATOM 307 C ASN X 573 -20 .055 12 .909 14. .013 0. .00 0. .00 PROA
ATOM 308 O ASN X 573 -20 .739 13 .036 15. .049 0. .00 0. .00 PROA
ATOM 309 N MET X 574 -19 .820 11 .712 13. .415 0. .00 0. .00 PROA
ATOM 310 HN MET X 574 -19 .402 11 .626 12. .514 0. .00 0. .00 PROA
ATOM 311 CA MET X 574 -20 .390 10 .510 13. .920 0. .00 0. .00 PROA
ATOM 312 HA MET X 574 -21 .223 10 .727 14. .573 0. .00 0. .00 PROA
ATOM 313 CB MET X 574 -20 .686 9 .533 12. .763 0. .00 0. .00 PROA
ATOM 314 HB1 MET X 574 -19 .712 9 .079 12. .482 0. .00 0. .00 PROA
ATOM 315 HB2 MET X 574 -21 .165 8 .630 13. .198 0. .00 0. .00 PROA
ATOM 316 CG MET X 574 -21 .737 9 .994 11. .724 0. .00 0. .00 PROA
ATOM 317 HG1 MET X 574 -21 .990 9 .150 11. .046 0. .00 0. .00 PROA
ATOM 318 HG2 MET X 574 -21 .282 10 .745 11. .044 0. .00 0. .00 PROA
ATOM 319 C MET X 574 -19 .365 9 .832 14. .825 0. .00 0. .00 PROA
ATOM 320 O MET X 574 -19 .456 8 .711 15. .261 0. .00 0. .00 PROA
ATOM 321 N GLU X 575 -18 .297 10 .495 15. .216 0. .00 0. .00 PROA
ATOM 322 HN GLU X 575 -18 .159 11 .433 14. .908 0. .00 0. .00 PROA
ATOM 323 CA GLU X 575 -17 .457 10 .042 16. .319 0. .00 0. .00 PROA
ATOM 324 HA GLU X 575 -17 .120 9 .055 16. .039 0. .00 0. .00 PROA
ATOM 325 CB GLU X 575 -16 .262 11 .099 16. .396 0. .00 0. .00 PROA
ATOM 326 HB1 GLU X 575 -16 .675 12 .127 16. .482 0. .00 0. .00 PROA
ATOM 327 HB2 GLU X 575 -15 .810 11 .041 15. .383 0. .00 0. .00 PROA
ATOM 328 CG GLU X 575 -15 .155 10 .795 17. .466 0. .00 0. .00 PROA
ATOM 329 HG1 GLU X 575 -15 .042 9 .694 17. .563 0. .00 0. .00 PROA ATOM 330 HG2 GLU X 575 -14.239 11.164 16..958 0..00 0..00 PROA
ATOM 331 CD GLU X 575 -15 .444 11 .338 18. .862 0. .00 0. .00 PROA
ATOM 332 OE1 GLU X 575 -15 .007 10 .601 19. .813 0. .00 0. .00 PROA
ATOM 333 OE2 GLU X 575 -15 .908 12 .487 19. .018 0. .00 0. .00 PROA
ATOM 334 C GLU X 575 -18 .163 10 .101 17. .669 0. .00 0. .00 PROA
ATOM 335 O GLU X 575 -18 .959 11 .012 17. .966 0. .00 0. .00 PROA
ATOM 336 N GLN X 576 -17 .969 9 .026 18. .458 0. .00 0. .00 PROA
ATOM 337 HN GLN X 576 -17 .573 8 .189 18. .089 0. .00 0. .00 PROA
ATOM 338 CA GLN X 576 -18 .548 8 .805 19. .784 0. .00 0. .00 PROA
ATOM 339 HA GLN X 576 -18 .687 9 .790 20. .205 0. .00 0. .00 PROA
ATOM 340 CB GLN X 576 -19 .847 7 .914 19. .855 0. .00 0. .00 PROA
ATOM 341 HB1 GLN X 576 -20 .501 8 .343 19. .065 0. .00 0. .00 PROA
ATOM 342 HB2 GLN X 576 -19 .533 6 .897 19. .536 0. .00 0. .00 PROA
ATOM 343 CG GLN X 576 -20 .583 7 .909 21. .205 0. .00 0. .00 PROA
ATOM 344 HG1 GLN X 576 -19 .879 7 .495 21. .958 0. .00 0. .00 PROA
ATOM 345 HG2 GLN X 576 -20 .913 8 .947 21. .426 0. .00 0. .00 PROA
ATOM 346 CD GLN X 576 -21 .938 7 .214 21. .137 0. .00 0. .00 PROA
ATOM 347 OE1 GLN X 576 -22 .383 6 .703 20. .064 0. .00 0. .00 PROA
ATOM 348 NE2 GLN X 576 -22 .722 7 .241 22. .194 0. .00 0. .00 PROA
ATOM 349 HE21 GLN X 576 -22 .551 7 .896 22. .930 0. .00 0. .00 PROA
ATOM 350 HE22 GLN X 576 -23 .515 6 .634 22. .143 0. .00 0. .00 PROA
ATOM 351 C GLN X 576 -17 .623 8 .109 20. .791 0. .00 0. .00 PROA
ATOM 352 O GLN X 576 -17 .080 7 .019 20. .514 0. .00 0. .00 PROA
ATOM 353 N PRO X 577 -17 .377 8 .593 22. .024 0. .00 0. .00 PROA
ATOM 354 CD PRO X 577 -17 .320 9 .985 22. .248 0. .00 0. .00 PROA
ATOM 355 HD1 PRO X 577 -16 .977 10 .527 21. .341 0. .00 0. .00 PROA
ATOM 356 HD2 PRO X 577 -18 .348 10 .340 22. .476 0. .00 0. .00 PROA
ATOM 357 CA PRO X 577 -16 .716 7 .915 23. .132 0. .00 0. .00 PROA
ATOM 358 HA PRO X 577 -15 .708 7 .651 22. .847 0. .00 0. .00 PROA
ATOM 359 CB PRO X 577 -16 .663 8 .935 24. .286 0. .00 0. .00 PROA
ATOM 360 HB1 PRO X 577 -15 .845 8 .714 25. .004 0. .00 0. .00 PROA
ATOM 361 HB2 PRO X 577 -17 .650 9 .066 24. .780 0. .00 0. .00 PROA
ATOM 362 CG PRO X 577 -16 .435 10 .162 23. .451 0. .00 0. .00 PROA
ATOM 363 HG1 PRO X 577 -15 .380 10 .340 23. .152 0. .00 0. .00 PROA
ATOM 364 HG2 PRO X 577 -16 .815 11 .004 24. .067 0. .00 0. .00 PROA
ATOM 365 C PRO X 577 -17 .422 6 .605 23. .529 0. .00 0. .00 PROA
ATOM 366 O PRO X 577 -18 .631 6 .624 23. .849 0. .00 0. .00 PROA
ATOM 367 N HSD X 578 -16 .631 5 .467 23. .668 0. .00 0. .00 PROA
ATOM 368 HN HSD X 578 -15 .742 5 .489 23. .217 0. .00 0. .00 PROA
ATOM 369 CA HSD X 578 -17 .228 4 .183 24. .064 0. .00 0. .00 PROA
ATOM 370 HA HSD X 578 -18 .292 4 .346 23. .972 0. .00 0. .00 PROA
ATOM 371 CB HSD X 578 -16 .713 2 .934 23. .184 0. .00 0. .00 PROA
ATOM 372 HB1 HSD X 578 -16 .607 1 .960 23. .707 0. .00 0. .00 PROA
ATOM 373 HB2 HSD X 578 -15 .788 3 .305 22. .693 0. .00 0. .00 PROA
ATOM 374 ND1 HSD X 578 -19 .066 2 .334 22. .157 0. .00 0. .00 PROA
ATOM 375 HD1 HSD X 578 -19 .400 1 .729 22. .881 0. .00 0. .00 PROA
ATOM 376 CG HSD X 578 -17 .727 2 .784 21. .999 0. .00 0. .00 PROA
ATOM 377 CE1 HSD X 578 -19 .592 2 .496 20. .892 0. .00 0. .00 PROA
ATOM 378 HE1 HSD X 578 -20 .557 2 .040 20. .674 0. .00 0. .00 PROA
ATOM 379 NE2 HSD X 578 -18 .844 3 .057 20. .045 0. .00 0. .00 PROA
ATOM 380 CD2 HSD X 578 -17 .646 3 .277 20. .695 0. .00 0. .00 PROA
ATOM 381 HD2 HSD X 578 -16 .824 3 .765 20. .187 0. .00 0. .00 PROA
ATOM 382 C HSD X 578 -16 .896 3 .942 25. .591 0. .00 0. .00 PROA
ATOM 383 O HSD X 578 -15 .730 3 .945 25. .920 0. .00 0. .00 PROA
ATOM 384 N MET X 579 -17 .868 3 .637 26. .463 0. .00 0. .00 PROA
ATOM 385 HN MET X 579 -18 .840 3 .511 26. .279 0. .00 0. .00 PROA
ATOM 386 CA MET X 579 -17 .470 3 .397 27. .873 0. .00 0. .00 PROA
ATOM 387 HA MET X 579 -16 .430 3 .633 28. .040 0. .00 0. .00 PROA
ATOM 388 CB MET X 579 -18 .568 3 .851 28. .920 0. .00 0. .00 PROA
ATOM 389 HB1 MET X 579 -19 .442 3 .200 29. .137 0. .00 0. .00 PROA
ATOM 390 HB2 MET X 579 -17 .993 4 .028 29. .854 0. .00 0. .00 PROA
ATOM 391 CG MET X 579 -19 .212 5 .256 28. .549 0. .00 0. .00 PROA
ATOM 392 HG1 MET X 579 -20 .078 5 .472 29. .211 0. .00 0. .00 PROA
ATOM 393 HG2 MET X 579 -19 .828 5 .181 27. .627 0. .00 0. .00 PROA
ATOM 394 C MET X 579 -17 .408 1 .892 28. .149 0. .00 0. .00 PROA
ATOM 395 O MET X 579 -17 .239 1 .441 29. .298 0. .00 0. .00 PROA ATOM 396 N ASP X 580 -17.468 1.087 27..119 0..00 0..00 PROA
ATOM 397 HN ASP X 580 -17 .545 1 .486 26. .209 0. .00 0. .00 PROA
ATOM 398 CA ASP X 580 -17 .648 -0 .331 27. .080 0. .00 0. .00 PROA
ATOM 399 HA ASP X 580 -18 .273 -0 .554 27. .932 0. .00 0. .00 PROA
ATOM 400 CB ASP X 580 -18 .416 -0 .698 25. .816 0. .00 0. .00 PROA
ATOM 401 HB1 ASP X 580 -17 .769 -0 .679 24. .913 0. .00 0. .00 PROA
ATOM 402 HB2 ASP X 580 -18 .738 -1 .758 25. .897 0. .00 0. .00 PROA
ATOM 403 CG ASP X 580 -19 .590 0 .276 25. .678 0. .00 0. .00 PROA
ATOM 404 OD1 ASP X 580 -20 .667 0 .163 26. .349 0. .00 0. .00 PROA
ATOM 405 OD2 ASP X 580 -19 .427 0 .981 24. .645 0. .00 0. .00 PROA
ATOM 406 C ASP X 580 -16 .283 -1 .037 27. .272 0. .00 0. .00 PROA
ATOM 407 O ASP X 580 -15 .379 -0 .872 26. .490 0. .00 0. .00 PROA
ATOM 408 N SER X 581 -16 .122 -1 .781 28. .357 0. .00 0. .00 PROA
ATOM 409 HN SER X 581 -16 .901 -1 .999 28. .940 0. .00 0. .00 PROA
ATOM 410 CA SER X 581 -14 .794 -2 .516 28. .512 0. .00 0. .00 PROA
ATOM 411 HA SER X 581 -14 .057 -1 .819 28. .139 0. .00 0. .00 PROA
ATOM 412 CB SER X 581 -14 .535 -2 .934 29. .936 0. .00 0. .00 PROA
ATOM 413 HB1 SER X 581 -14 .495 -2 .020 30. .565 0. .00 0. .00 PROA
ATOM 414 HB2 SER X 581 -15 .323 -3 .624 30. .308 0. .00 0. .00 PROA
ATOM 415 OG SER X 581 -13 .217 -3 .561 30. .039 0. .00 0. .00 PROA
ATOM 416 HG1 SER X 581 -12 .694 -3 .179 30. .748 0. .00 0. .00 PROA
ATOM 417 C SER X 581 -14 .788 -3 .784 27. .670 0. .00 0. .00 PROA
ATOM 418 O SER X 581 -15 .471 -4 .747 27. .936 0. .00 0. .00 PROA
ATOM 419 N ARG X 582 -14 .069 -3 .671 26. .626 0. .00 0. .00 PROA
ATOM 420 HN ARG X 582 -13 .562 -2 .843 26. .401 0. .00 0. .00 PROA
ATOM 421 CA ARG X 582 -13 .890 -4 .671 25. .685 0. .00 0. .00 PROA
ATOM 422 HA ARG X 582 -14 .141 -5 .617 26. .143 0. .00 0. .00 PROA
ATOM 423 CB ARG X 582 -14 .576 -4 .367 24. .367 0. .00 0. .00 PROA
ATOM 424 HB1 ARG X 582 -14 .322 -3 .342 24. .022 0. .00 0. .00 PROA
ATOM 425 HB2 ARG X 582 -14 .266 -5 .055 23. .552 0. .00 0. .00 PROA
ATOM 426 CG ARG X 582 -16 .120 -4 .341 24. .448 0. .00 0. .00 PROA
ATOM 427 HG1 ARG X 582 -16 .529 -4 .146 23. .434 0. .00 0. .00 PROA
ATOM 428 HG2 ARG X 582 -16 .466 -3 .613 25. .212 0. .00 0. .00 PROA
ATOM 429 CD ARG X 582 -16 .837 -5 .652 24. .774 0. .00 0. .00 PROA
ATOM 430 HD1 ARG X 582 -16 .441 -6 .055 25. .731 0. .00 0. .00 PROA
ATOM 431 HD2 ARG X 582 -16 .591 -6 .397 23. .988 0. .00 0. .00 PROA
ATOM 432 NE ARG X 582 -18 .297 -5 .291 24. .926 0. .00 0. .00 PROA
ATOM 433 HE ARG X 582 -19 .004 -5 .511 24. .254 0. .00 0. .00 PROA
ATOM 434 CZ ARG X 582 -18 .816 -4 .620 25. .931 0. .00 0. .00 PROA
ATOM 435 NH1 ARG X 582 -18 .223 -4 .626 27. .159 0. .00 0. .00 PROA
ATOM 436 HH11 ARG X 582 -17 .314 -5 .017 27. .303 0. .00 0. .00 PROA
ATOM 437 HH12 ARG X 582 -18 .812 -4 .123 27. .791 0. .00 0. .00 PROA
ATOM 438 NH2 ARG X 582 -20 .080 -4 .149 25. .855 0. .00 0. .00 PROA
ATOM 439 HH21 ARG X 582 -20 .583 -4 .232 24. .995 0. .00 0. .00 PROA
ATOM 440 HH22 ARG X 582 -20 .539 -3 .838 26. .688 0. .00 0. .00 PROA
ATOM 441 C ARG X 582 -12 .417 -4 .830 25. .450 0. .00 0. .00 PROA
ATOM 442 O ARG X 582 -11 .699 -3 .952 24. .941 0. .00 0. .00 PROA
ATOM 443 N ILE X 583 -11 .969 -6 .126 25. .704 0. .00 0. .00 PROA
ATOM 444 HN ILE X 583 -12 .498 -6 .846 26. .146 0. .00 0. .00 PROA
ATOM 445 CA ILE X 583 -10 .604 -6 .580 25. .357 0. .00 0. .00 PROA
ATOM 446 HA ILE X 583 -9 .979 -5 .935 25. .955 0. .00 0. .00 PROA
ATOM 447 CB ILE X 583 -10 .144 -8 .020 25. .792 0. .00 0. .00 PROA
ATOM 448 HB ILE X 583 -9 .054 -8 .068 25. .581 0. .00 0. .00 PROA
ATOM 449 CG2 ILE X 583 -10 .372 -8 .061 27. .274 0. .00 0. .00 PROA
ATOM 450 HG21 ILE X 583 -11 .409 -7 .845 27. .608 0. .00 0. .00 PROA
ATOM 451 HG22 ILE X 583 -10 .047 -9 .016 27. .740 0. .00 0. .00 PROA
ATOM 452 HG23 ILE X 583 -9 .637 -7 .330 27. .674 0. .00 0. .00 PROA
ATOM 453 CGI ILE X 583 -10 .802 -9 .153 24. .917 0. .00 0. .00 PROA
ATOM 454 HG11 ILE X 583 -11 .805 -8 .719 24. .714 0. .00 0. .00 PROA
ATOM 455 HG12 ILE X 583 -10 .879 -10 .044 25. .576 0. .00 0. .00 PROA
ATOM 456 CD ILE X 583 -10 .043 -9 .556 23. .598 0. .00 0. .00 PROA
ATOM 457 HD1 ILE X 583 -9 .637 -8 .650 23. .098 0. .00 0. .00 PROA
ATOM 458 HD2 ILE X 583 -9 .220 -10 .241 23. .893 0. .00 0. .00 PROA
ATOM 459 HD3 ILE X 583 -10 .640 -9 .933 22. .740 0. .00 0. .00 PROA
ATOM 460 C ILE X 583 -10 .171 -6 .373 23. .881 0. .00 0. .00 PROA
ATOM 461 O ILE X 583 -11 .010 -6 .522 23. .045 0. .00 0. .00 PROA ATOM 462 N GLY X 584 -8.846 -6.094 23..705 0..00 0..00 PROA
ATOM 463 HN GLY X 584 -8 .150 -6 .086 24. .419 0. .00 0. .00 PROA
ATOM 464 CA GLY X 584 -8 .384 -5 .652 22. .373 0. .00 0. .00 PROA
ATOM 465 HA1 GLY X 584 -9 .052 -5 .754 21. .529 0. .00 0. .00 PROA
ATOM 466 HA2 GLY X 584 -7 .390 -6 .054 22. .251 0. .00 0. .00 PROA
ATOM 467 C GLY X 584 -8 .241 -4 .160 22. .408 0. .00 0. .00 PROA
ATOM 468 O GLY X 584 -7 .424 -3 .511 21. .675 0. .00 0. .00 PROA
ATOM 469 N TRP X 585 -9 .029 -3 .544 23. .282 0. .00 0. .00 PROA
ATOM 470 HN TRP X 585 -9 .626 -4 .074 23. .880 0. .00 0. .00 PROA
ATOM 471 CA TRP X 585 -9 .093 -2 .117 23. .397 0. .00 0. .00 PROA
ATOM 472 HA TRP X 585 -8 .189 -1 .638 23. .050 0. .00 0. .00 PROA
ATOM 473 CB TRP X 585 -10 .321 -1 .591 22. .650 0. .00 0. .00 PROA
ATOM 474 HB1 TRP X 585 -11 .209 -2 .134 23. .040 0. .00 0. .00 PROA
ATOM 475 HB2 TRP X 585 -10 .515 -0 .519 22. .867 0. .00 0. .00 PROA
ATOM 476 CG TRP X 585 -10 .530 -1 .833 21. .184 0. .00 0. .00 PROA
ATOM 477 CD1 TRP X 585 -9 .876 -1 .133 20. .232 0. .00 0. .00 PROA
ATOM 478 HD1 TRP X 585 -9 .397 -0 .194 20. .465 0. .00 0. .00 PROA
ATOM 479 NE1 TRP X 585 -10 .078 -1 .671 18. .982 0. .00 0. .00 PROA
ATOM 480 HE1 TRP X 585 -10 .267 -1 .075 18. .234 0. .00 0. .00 PROA
ATOM 481 CE2 TRP X 585 -10 .724 -2 .887 19. .173 0. .00 0. .00 PROA
ATOM 482 CD2 TRP X 585 -11 .118 -3 .022 20. .564 0. .00 0. .00 PROA
ATOM 483 CE3 TRP X 585 -11 .906 -4 .073 20. .979 0. .00 0. .00 PROA
ATOM 484 HE3 TRP X 585 -12 .305 -4 .211 21. .973 0. .00 0. .00 PROA
ATOM 485 CZ3 TRP X 585 -12 .318 -5 .035 19. .998 0. .00 0. .00 PROA
ATOM 486 HZ3 TRP X 585 -12 .860 -5 .940 20. .231 0. .00 0. .00 PROA
ATOM 487 CZ2 TRP X 585 -11 .075 -3 .817 18. .274 0. .00 0. .00 PROA
ATOM 488 HZ2 TRP X 585 -10 .850 -3 .647 17. .231 0. .00 0. .00 PROA
ATOM 489 CH2 TRP X 585 -11 .871 -4 .863 18. .675 0. .00 0. .00 PROA
ATOM 490 HH2 TRP X 585 -12 .096 -5 .652 17. .972 0. .00 0. .00 PROA
ATOM 491 C TRP X 585 -9 .130 -1 .798 24. .915 0. .00 0. .00 PROA
ATOM 492 O TRP X 585 -9 .823 -0 .810 25. .296 0. .00 0. .00 PROA
ATOM 493 N LEU X 586 -8 .416 -2 .498 25. .831 0. .00 0. .00 PROA
ATOM 494 HN LEU X 586 -7 .879 -3 .276 25. .513 0. .00 0. .00 PROA
ATOM 495 CA LEU X 586 -8 .514 -2 .211 27. .254 0. .00 0. .00 PROA
ATOM 496 HA LEU X 586 -9 .481 -1 .898 27. .618 0. .00 0. .00 PROA
ATOM 497 CB LEU X 586 -7 .964 -3 .341 28. .199 0. .00 0. .00 PROA
ATOM 498 HB1 LEU X 586 -7 .185 -3 .991 27. .746 0. .00 0. .00 PROA
ATOM 499 HB2 LEU X 586 -7 .644 -2 .950 29. .188 0. .00 0. .00 PROA
ATOM 500 CG LEU X 586 -9 .098 -4 .293 28. .598 0. .00 0. .00 PROA
ATOM 501 HG LEU X 586 -9 .619 -4 .669 27. .692 0. .00 0. .00 PROA
ATOM 502 CD1 LEU X 586 -8 .483 -5 .547 29. .390 0. .00 0. .00 PROA
ATOM 503 HD11 LEU X 586 -7 .975 -5 .254 30. .334 0. .00 0. .00 PROA
ATOM 504 HD12 LEU X 586 -9 .323 -6 .231 29. .636 0. .00 0. .00 PROA
ATOM 505 HD13 LEU X 586 -7 .676 -6 .080 28. .843 0. .00 0. .00 PROA
ATOM 506 CD2 LEU X 586 -10 .117 -3 .683 29. .463 0. .00 0. .00 PROA
ATOM 507 HD21 LEU X 586 -10 .924 -3 .184 28. .885 0. .00 0. .00 PROA
ATOM 508 HD22 LEU X 586 -10 .581 -4 .473 30. .091 0. .00 0. .00 PROA
ATOM 509 HD23 LEU X 586 -9 .754 -2 .917 30. .181 0. .00 0. .00 PROA
ATOM 510 C LEU X 586 -7 .606 -1 .070 27. .506 0. .00 0. .00 PROA
ATOM 511 O LEU X 586 -7 .786 -0 .223 28. .445 0. .00 0. .00 PROA
ATOM 512 N HSD X 587 -6 .629 -0 .921 26. .663 0. .00 0. .00 PROA
ATOM 513 HN HSD X 587 -6 .346 -1 .635 26. .027 0. .00 0. .00 PROA
ATOM 514 CA HSD X 587 -5 .689 0 .255 26. .733 0. .00 0. .00 PROA
ATOM 515 HA HSD X 587 -5 .607 0 .585 27. .758 0. .00 0. .00 PROA
ATOM 516 CB HSD X 587 -4 .349 -0 .265 26. .240 0. .00 0. .00 PROA
ATOM 517 HB1 HSD X 587 -4 .316 -0 .411 25. .140 0. .00 0. .00 PROA
ATOM 518 HB2 HSD X 587 -4 .193 -1 .300 26. .615 0. .00 0. .00 PROA
ATOM 519 ND1 HSD X 587 -2 .727 0 .622 27. .988 0. .00 0. .00 PROA
ATOM 520 HD1 HSD X 587 -3 .102 0 .102 28. .756 0. .00 0. .00 PROA
ATOM 521 CG HSD X 587 -3 .207 0 .551 26. .681 0. .00 0. .00 PROA
ATOM 522 CE1 HSD X 587 -1 .653 1 .475 28. .040 0. .00 0. .00 PROA
ATOM 523 HE1 HSD X 587 -1 .117 1 .673 28. .969 0. .00 0. .00 PROA
ATOM 524 NE2 HSD X 587 -1 .479 1 .971 26. .821 0. .00 0. .00 PROA
ATOM 525 CD2 HSD X 587 -2 .404 1 .369 25. .983 0. .00 0. .00 PROA
ATOM 526 HD2 HSD X 587 -2 .476 1 .573 24. .922 0. .00 0. .00 PROA
ATOM 527 C HSD X 587 -6 .169 1 .434 25. .786 0. .00 0. .00 PROA ATOM 528 O HSD X 587 -5.674 2.549 25..835 0..00 0..00 PROA
ATOM 529 N ASN X 588 -7 .238 1 .169 25. .075 0. .00 0. .00 PROA
ATOM 530 HN ASN X 588 -7 .665 0 .269 25. .105 0. .00 0. .00 PROA
ATOM 531 CA ASN X 588 -8 .101 2 .145 24. .446 0. .00 0. .00 PROA
ATOM 532 HA ASN X 588 -7 .574 3 .084 24. .528 0. .00 0. .00 PROA
ATOM 533 CB ASN X 588 -8 .399 1 .909 22. .951 0. .00 0. .00 PROA
ATOM 534 HB1 ASN X 588 -9 .107 1 .054 22. .915 0. .00 0. .00 PROA
ATOM 535 HB2 ASN X 588 -8 .915 2 .794 22. .519 0. .00 0. .00 PROA
ATOM 536 CG ASN X 588 -7 .153 1 .739 22. .121 0. .00 0. .00 PROA
ATOM 537 OD1 ASN X 588 -7 .011 0 .712 21. .471 0. .00 0. .00 PROA
ATOM 538 ND2 ASN X 588 -6 .209 2 .694 22. .037 0. .00 0. .00 PROA
ATOM 539 HD21 ASN X 588 -5 .474 2 .483 21. .392 0. .00 0. .00 PROA
ATOM 540 HD22 ASN X 588 -6 .346 3 .571 22. .498 0. .00 0. .00 PROA
ATOM 541 C ASN X 588 -9 .330 2 .387 25. .333 0. .00 0. .00 PROA
ATOM 542 O ASN X 588 -10 .069 3 .345 25. .097 0. .00 0. .00 PROA
ATOM 543 N LEU X 589 -9 .589 1 .716 26. .440 0. .00 0. .00 PROA
ATOM 544 HN LEU X 589 -8 .952 1 .078 26. .866 0. .00 0. .00 PROA
ATOM 545 CA LEU X 589 -10 .695 2 .061 27. .296 0. .00 0. .00 PROA
ATOM 546 HA LEU X 589 -11 .600 2 .134 26. .711 0. .00 0. .00 PROA
ATOM 547 CB LEU X 589 -10 .772 0 .893 28. .353 0. .00 0. .00 PROA
ATOM 548 HB1 LEU X 589 -10 .737 -0 .065 27. .792 0. .00 0. .00 PROA
ATOM 549 HB2 LEU X 589 -9 .895 1 .068 29. .012 0. .00 0. .00 PROA
ATOM 550 CG LEU X 589 -11 .991 0 .972 29. .325 0. .00 0. .00 PROA
ATOM 551 HG LEU X 589 -11 .816 1 .901 29. .908 0. .00 0. .00 PROA
ATOM 552 CD1 LEU X 589 -13 .305 1 .058 28. .557 0. .00 0. .00 PROA
ATOM 553 HD11 LEU X 589 -13 .557 0 .137 27. .990 0. .00 0. .00 PROA
ATOM 554 HD12 LEU X 589 -14 .144 1 .041 29. .285 0. .00 0. .00 PROA
ATOM 555 HD13 LEU X 589 -13 .412 2 .018 28. .008 0. .00 0. .00 PROA
ATOM 556 CD2 LEU X 589 -12 .011 -0 .230 30. .273 0. .00 0. .00 PROA
ATOM 557 HD21 LEU X 589 -12 .370 -1 .174 29. .812 0. .00 0. .00 PROA
ATOM 558 HD22 LEU X 589 -10 .984 -0 .515 30. .588 0. .00 0. .00 PROA
ATOM 559 HD23 LEU X 589 -12 .536 -0 .018 31. .229 0. .00 0. .00 PROA
ATOM 560 C LEU X 589 -10 .503 3 .399 27. .997 0. .00 0. .00 PROA
ATOM 561 O LEU X 589 -11 .476 4 .134 28. .031 0. .00 0. .00 PROA
ATOM 562 N GLY X 590 -9 .332 3 .724 28. .509 0. .00 0. .00 PROA
ATOM 563 HN GLY X 590 -8 .516 3 .151 28. .500 0. .00 0. .00 PROA
ATOM 564 CA GLY X 590 -9 .104 5 .009 29. .108 0. .00 0. .00 PROA
ATOM 565 HA1 GLY X 590 -8 .130 5 .062 29. .571 0. .00 0. .00 PROA
ATOM 566 HA2 GLY X 590 -9 .942 5 .112 29. .781 0. .00 0. .00 PROA
ATOM 567 C GLY X 590 -9 .096 6 .144 28. .064 0. .00 0. .00 PROA
ATOM 568 O GLY X 590 -9 .523 7 .280 28. .365 0. .00 0. .00 PROA
ATOM 569 N ASP X 591 -8 .726 5 .826 26. .824 0. .00 0. .00 PROA
ATOM 570 HN ASP X 591 -8 .458 4 .874 26. .702 0. .00 0. .00 PROA
ATOM 571 CA ASP X 591 -8 .811 6 .623 25. .579 0. .00 0. .00 PROA
ATOM 572 HA ASP X 591 -8 .279 7 .523 25. .848 0. .00 0. .00 PROA
ATOM 573 CB ASP X 591 -8 .161 5 .915 24. .349 0. .00 0. .00 PROA
ATOM 574 HB1 ASP X 591 -8 .772 5 .004 24. .172 0. .00 0. .00 PROA
ATOM 575 HB2 ASP X 591 -8 .320 6 .497 23. .416 0. .00 0. .00 PROA
ATOM 576 CG ASP X 591 -6 .762 5 .671 24. .365 0. .00 0. .00 PROA
ATOM 577 OD1 ASP X 591 -6 .028 6 .078 25. .340 0. .00 0. .00 PROA
ATOM 578 OD2 ASP X 591 -6 .349 5 .012 23. .391 0. .00 0. .00 PROA
ATOM 579 C ASP X 591 -10 .153 7 .133 25. .223 0. .00 0. .00 PROA
ATOM 580 O ASP X 591 -10 .424 8 .236 24. .750 0. .00 0. .00 PROA
ATOM 581 N GLN X 592 -11 .092 6 .232 25. .497 0. .00 0. .00 PROA
ATOM 582 HN GLN X 592 -10 .798 5 .394 25. .949 0. .00 0. .00 PROA
ATOM 583 CA GLN X 592 -12 .486 6 .445 25. .273 0. .00 0. .00 PROA
ATOM 584 HA GLN X 592 -12 .553 7 .247 24. .554 0. .00 0. .00 PROA
ATOM 585 CB GLN X 592 -13 .081 5 .086 24. .724 0. .00 0. .00 PROA
ATOM 586 HB1 GLN X 592 -13 .035 4 .278 25. .485 0. .00 0. .00 PROA
ATOM 587 HB2 GLN X 592 -14 .176 5 .256 24. .648 0. .00 0. .00 PROA
ATOM 588 CG GLN X 592 -12 .614 4 .595 23. .348 0. .00 0. .00 PROA
ATOM 589 HG1 GLN X 592 -11 .512 4 .470 23. .286 0. .00 0. .00 PROA
ATOM 590 HG2 GLN X 592 -13 .009 3 .581 23. .126 0. .00 0. .00 PROA
ATOM 591 CD GLN X 592 -13 .094 5 .497 22. .278 0. .00 0. .00 PROA
ATOM 592 OE1 GLN X 592 -14 .297 5 .731 22. .105 0. .00 0. .00 PROA
ATOM 593 NE2 GLN X 592 -12 .109 5 .998 21. .436 0. .00 0. .00 PROA ATOM 594 HE21 GLN X 592 -11.122 5.874 21..540 0..00 0..00 PROA
ATOM 595 HE22 GLN X 592 -12 .454 6 .434 20. .605 0. .00 0. .00 PROA
ATOM 596 C GLN X 592 -13 .216 6 .966 26. .499 0. .00 0. .00 PROA
ATOM 597 O GLN X 592 -13 .990 7 .866 26. .434 0. .00 0. .00 PROA
ATOM 598 N ILE X 593 -12 .838 6 .616 27. .733 0. .00 0. .00 PROA
ATOM 599 HN ILE X 593 -12 .117 5 .967 27. .964 0. .00 0. .00 PROA
ATOM 600 CA ILE X 593 -13 .407 7 .258 28. .860 0. .00 0. .00 PROA
ATOM 601 HA ILE X 593 -14 .448 7 .386 28. .602 0. .00 0. .00 PROA
ATOM 602 CB ILE X 593 -13 .157 6 .386 30. .090 0. .00 0. .00 PROA
ATOM 603 HB ILE X 593 -12 .064 6 .197 30. .152 0. .00 0. .00 PROA
ATOM 604 CG2 ILE X 593 -13 .625 7 .099 31. .390 0. .00 0. .00 PROA
ATOM 605 HG21 ILE X 593 -14 .704 7 .359 31. .438 0. .00 0. .00 PROA
ATOM 606 HG22 ILE X 593 -13 .430 6 .390 32. .223 0. .00 0. .00 PROA
ATOM 607 HG23 ILE X 593 -12 .931 7 .909 31. .702 0. .00 0. .00 PROA
ATOM 608 CGI ILE X 593 -13 .907 5 .002 29. .933 0. .00 0. .00 PROA
ATOM 609 HG11 ILE X 593 -13 .609 4 .505 28. .985 0. .00 0. .00 PROA
ATOM 610 HG12 ILE X 593 -15 .011 5 .123 29. .909 0. .00 0. .00 PROA
ATOM 611 CD ILE X 593 -13 .576 3 .937 30. .992 0. .00 0. .00 PROA
ATOM 612 HD1 ILE X 593 -13 .821 4 .298 32. .014 0. .00 0. .00 PROA
ATOM 613 HD2 ILE X 593 -14 .203 3 .051 30. .754 0. .00 0. .00 PROA
ATOM 614 HD3 ILE X 593 -12 .486 3 .722 31. .012 0. .00 0. .00 PROA
ATOM 615 C ILE X 593 -13 .038 8 .749 29. .059 0. .00 0. .00 PROA
ATOM 616 O ILE X 593 -13 .879 9 .587 29. .286 0. .00 0. .00 PROA
ATOM 617 N GLY X 594 -11 .764 9 .040 28. .848 0. .00 0. .00 PROA
ATOM 618 HN GLY X 594 -11 .107 8 .459 28. .376 0. .00 0. .00 PROA
ATOM 619 CA GLY X 594 -11 .284 10 .382 29. .144 0. .00 0. .00 PROA
ATOM 620 HA1 GLY X 594 -10 .228 10 .336 29. .365 0. .00 0. .00 PROA
ATOM 621 HA2 GLY X 594 -11 .779 10 .805 30. .005 0. .00 0. .00 PROA
ATOM 622 C GLY X 594 -11 .509 11 .318 27. .989 0. .00 0. .00 PROA
ATOM 623 O GLY X 594 -11 .269 12 .508 28. .082 0. .00 0. .00 PROA
ATOM 624 N LYS X 595 -12 .056 10 .856 26. .818 0. .00 0. .00 PROA
ATOM 625 HN LYS X 595 -12 .232 9 .877 26. .745 0. .00 0. .00 PROA
ATOM 626 CA LYS X 595 -12 .525 11 .711 25. .717 0. .00 0. .00 PROA
ATOM 627 HA LYS X 595 -11 .777 12 .396 25. .345 0. .00 0. .00 PROA
ATOM 628 CB LYS X 595 -12 .803 10 .834 24. .486 0. .00 0. .00 PROA
ATOM 629 HB1 LYS X 595 -11 .951 10 .122 24. .525 0. .00 0. .00 PROA
ATOM 630 HB2 LYS X 595 -13 .770 10 .288 24. .515 0. .00 0. .00 PROA
ATOM 631 CG LYS X 595 -12 .846 11 .597 23. .169 0. .00 0. .00 PROA
ATOM 632 HG1 LYS X 595 -11 .965 12 .272 23. .114 0. .00 0. .00 PROA
ATOM 633 HG2 LYS X 595 -13 .735 12 .261 23. .103 0. .00 0. .00 PROA
ATOM 634 CD LYS X 595 -12 .751 10 .611 21. .905 0. .00 0. .00 PROA
ATOM 635 HD1 LYS X 595 -13 .749 10 .263 21. .564 0. .00 0. .00 PROA
ATOM 636 HD2 LYS X 595 -12 .079 9 .775 22. .193 0. .00 0. .00 PROA
ATOM 637 CE LYS X 595 -12 .081 11 .361 20. .672 0. .00 0. .00 PROA
ATOM 638 HE1 LYS X 595 -10 .973 11 .397 20. .744 0. .00 0. .00 PROA
ATOM 639 HE2 LYS X 595 -12 .417 12 .420 20. .631 0. .00 0. .00 PROA
ATOM 640 NZ LYS X 595 -12 .286 10 .582 19. .472 0. .00 0. .00 PROA
ATOM 641 HZ1 LYS X 595 -13 .322 10 .509 19. .431 0. .00 0. .00 PROA
ATOM 642 HZ2 LYS X 595 -11 .951 11 .048 18. .604 0. .00 0. .00 PROA
ATOM 643 HZ3 LYS X 595 -11 .843 9 .641 19. .498 0. .00 0. .00 PROA
ATOM 644 C LYS X 595 -13 .774 12 .453 26. .044 0. .00 0. .00 PROA
ATOM 645 O LYS X 595 -14 .756 11 .768 26. .414 0. .00 0. .00 PROA
ATOM 646 N PRO X 596 -13 .914 13 .738 25. .869 0. .00 0. .00 PROA
ATOM 647 CD PRO X 596 -12 .787 14 .683 25. .967 0. .00 0. .00 PROA
ATOM 648 HD1 PRO X 596 -12 .302 14 .453 26. .939 0. .00 0. .00 PROA
ATOM 649 HD2 PRO X 596 -12 .130 14 .670 25. .071 0. .00 0. .00 PROA
ATOM 650 CA PRO X 596 -15 .227 14 .385 26. .154 0. .00 0. .00 PROA
ATOM 651 HA PRO X 596 -15 .689 13 .884 26. .992 0. .00 0. .00 PROA
ATOM 652 CB PRO X 596 -14 .879 15 .877 26. .547 0. .00 0. .00 PROA
ATOM 653 HB1 PRO X 596 -14 .894 16 .051 27. .644 0. .00 0. .00 PROA
ATOM 654 HB2 PRO X 596 -15 .584 16 .626 26. .127 0. .00 0. .00 PROA
ATOM 655 CG PRO X 596 -13 .496 16 .059 25. .965 0. .00 0. .00 PROA
ATOM 656 HG1 PRO X 596 -12 .799 16 .781 26. .443 0. .00 0. .00 PROA
ATOM 657 HG2 PRO X 596 -13 .567 16 .448 24. .927 0. .00 0. .00 PROA
ATOM 658 C PRO X 596 -16 .155 14 .364 24. .944 0. .00 0. .00 PROA
ATOM 659 O PRO X 596 -15 .817 14 .845 23. .832 0. .00 0. .00 PROA ATOM 660 N TYR X 597 -17.424 13.848 25..076 0..00 0..00 PROA
ATOM 661 HN TYR X 597 -17 .742 13 .471 25. .943 0. .00 0. .00 PROA
ATOM 662 CA TYR X 597 -18 .246 13 .669 23. .910 0. .00 0. .00 PROA
ATOM 663 HA TYR X 597 -17 .535 13 .394 23. .145 0. .00 0. .00 PROA
ATOM 664 CB TYR X 597 -19 .313 12 .545 24. .213 0. .00 0. .00 PROA
ATOM 665 HB1 TYR X 597 -18 .861 11 .590 24. .556 0. .00 0. .00 PROA
ATOM 666 HB2 TYR X 597 -19 .920 12 .837 25. .096 0. .00 0. .00 PROA
ATOM 667 CG TYR X 597 -20 .057 12 .112 22. .990 0. .00 0. .00 PROA
ATOM 668 CD1 TYR X 597 -19 .679 12 .415 21. .641 0. .00 0. .00 PROA
ATOM 669 HD1 TYR X 597 -18 .744 12 .892 21. .386 0. .00 0. .00 PROA
ATOM 670 CE1 TYR X 597 -20 .601 12 .162 20. .600 0. .00 0. .00 PROA
ATOM 671 HE1 TYR X 597 -20 .363 12 .350 19. .563 0. .00 0. .00 PROA
ATOM 672 CZ TYR X 597 -21 .794 11 .575 20. .832 0. .00 0. .00 PROA
ATOM 673 OH TYR X 597 -22 .690 11 .186 19. .811 0. .00 0. .00 PROA
ATOM 674 HH TYR X 597 -23 .393 10 .645 20. .176 0. .00 0. .00 PROA
ATOM 675 CD2 TYR X 597 -21 .295 11 .494 23. .252 0. .00 0. .00 PROA
ATOM 676 HD2 TYR X 597 -21 .698 11 .282 24. .231 0. .00 0. .00 PROA
ATOM 677 CE2 TYR X 597 -22 .114 11 .289 22. .189 0. .00 0. .00 PROA
ATOM 678 HE2 TYR X 597 -23 .092 10 .855 22. .333 0. .00 0. .00 PROA
ATOM 679 C TYR X 597 -18 .902 15 .048 23. .500 0. .00 0. .00 PROA
ATOM 680 O TYR X 597 -19 .835 15 .581 24. .073 0. .00 0. .00 PROA
ATOM 681 N ASN X 598 -18 .415 15 .657 22. .422 0. .00 0. .00 PROA
ATOM 682 HN ASN X 598 -17 .746 15 .051 21. .998 0. .00 0. .00 PROA
ATOM 683 CA ASN X 598 -18 .560 17 .015 21. .863 0. .00 0. .00 PROA
ATOM 684 HA ASN X 598 -17 .673 17 .097 21. .252 0. .00 0. .00 PROA
ATOM 685 CB ASN X 598 -19 .866 17 .144 21. .015 0. .00 0. .00 PROA
ATOM 686 HB1 ASN X 598 -20 .802 16 .813 21. .514 0. .00 0. .00 PROA
ATOM 687 HB2 ASN X 598 -19 .976 18 .197 20. .679 0. .00 0. .00 PROA
ATOM 688 CG ASN X 598 -19 .610 16 .398 19. .802 0. .00 0. .00 PROA
ATOM 689 OD1 ASN X 598 -18 .627 16 .679 19. .084 0. .00 0. .00 PROA
ATOM 690 ND2 ASN X 598 -20 .488 15 .393 19. .539 0. .00 0. .00 PROA
ATOM 691 HD21 ASN X 598 -21 .445 15 .423 19. .827 0. .00 0. .00 PROA
ATOM 692 HD22 ASN X 598 -20 .179 14 .789 18. .804 0. .00 0. .00 PROA
ATOM 693 C ASN X 598 -18 .420 18 .063 22. .892 0. .00 0. .00 PROA
ATOM 694 O ASN X 598 -19 .239 18 .949 23. .092 0. .00 0. .00 PROA
ATOM 695 N SER X 599 -17 .411 18 .037 23. .729 0. .00 0. .00 PROA
ATOM 696 HN SER X 599 -16 .700 17 .377 23. .496 0. .00 0. .00 PROA
ATOM 697 CA SER X 599 -17 .194 18 .900 24. .837 0. .00 0. .00 PROA
ATOM 698 HA SER X 599 -17 .647 19 .869 24. .687 0. .00 0. .00 PROA
ATOM 699 CB SER X 599 -17 .885 18 .420 26. .097 0. .00 0. .00 PROA
ATOM 700 HB1 SER X 599 -18 .930 18 .233 25. .770 0. .00 0. .00 PROA
ATOM 701 HB2 SER X 599 -17 .455 17 .484 26. .513 0. .00 0. .00 PROA
ATOM 702 OG SER X 599 -17 .883 19 .451 27. .086 0. .00 0. .00 PROA
ATOM 703 HG1 SER X 599 -18 .222 18 .959 27. .838 0. .00 0. .00 PROA
ATOM 704 C SER X 599 -15 .651 19 .054 24. .948 0. .00 0. .00 PROA
ATOM 705 O SER X 599 -14 .841 18 .609 24. .106 0. .00 0. .00 PROA
ATOM 706 N SER X 600 -15 .143 19 .820 25. .957 0. .00 0. .00 PROA
ATOM 707 HN SER X 600 -15 .745 20 .268 26. .614 0. .00 0. .00 PROA
ATOM 708 CA SER X 600 -13 .698 19 .998 26. .122 0. .00 0. .00 PROA
ATOM 709 HA SER X 600 -13 .171 19 .217 25. .595 0. .00 0. .00 PROA
ATOM 710 CB SER X 600 -13 .391 21 .372 25. .505 0. .00 0. .00 PROA
ATOM 711 HB1 SER X 600 -14 .033 21 .518 24. .610 0. .00 0. .00 PROA
ATOM 712 HB2 SER X 600 -13 .700 22 .196 26. .184 0. .00 0. .00 PROA
ATOM 713 OG SER X 600 -12 .071 21 .531 25. .046 0. .00 0. .00 PROA
ATOM 714 HG1 SER X 600 -12 .122 21 .358 24. .103 0. .00 0. .00 PROA
ATOM 715 C SER X 600 -13 .380 19 .978 27. .676 0. .00 0. .00 PROA
ATOM 716 O SER X 600 -14 .289 20 .340 28. .433 0. .00 0. .00 PROA
ATOM 717 N GLY X 601 -12 .114 19 .647 28. .134 0. .00 0. .00 PROA
ATOM 718 HN GLY X 601 -11 .426 19 .449 27. .441 0. .00 0. .00 PROA
ATOM 719 CA GLY X 601 -11 .555 19 .695 29. .498 0. .00 0. .00 PROA
ATOM 720 HA1 GLY X 601 -12 .225 20 .402 29. .964 0. .00 0. .00 PROA
ATOM 721 HA2 GLY X 601 -10 .537 20 .051 29. .432 0. .00 0. .00 PROA
ATOM 722 C GLY X 601 -11 .562 18 .389 30. .224 0. .00 0. .00 PROA
ATOM 723 O GLY X 601 -10 .907 18 .307 31. .279 0. .00 0. .00 PROA
ATOM 724 N LEU X 602 -12 .153 17 .266 29. .749 0. .00 0. .00 PROA
ATOM 725 HN LEU X 602 -12 .657 17 .241 28. .889 0. .00 0. .00 PROA ATOM 726 CA LEU X 602 -12.006 15.986 30..486 0..00 0..00 PROA
ATOM 727 HA LEU X 602 -11 .902 16 .106 31. .554 0. .00 0. .00 PROA
ATOM 728 CB LEU X 602 -13 .184 15 .057 30. .298 0. .00 0. .00 PROA
ATOM 729 HB1 LEU X 602 -13 .382 14 .915 29. .214 0. .00 0. .00 PROA
ATOM 730 HB2 LEU X 602 -12 .968 14 .121 30. .856 0. .00 0. .00 PROA
ATOM 731 CG LEU X 602 -14 .539 15 .524 30. .912 0. .00 0. .00 PROA
ATOM 732 HG LEU X 602 -14 .738 16 .536 30. .500 0. .00 0. .00 PROA
ATOM 733 CD1 LEU X 602 -15 .684 14 .564 30. .449 0. .00 0. .00 PROA
ATOM 734 HD11 LEU X 602 -16 .580 14 .556 31. .106 0. .00 0. .00 PROA
ATOM 735 HD12 LEU X 602 -16 .062 14 .949 29. .478 0. .00 0. .00 PROA
ATOM 736 HD13 LEU X 602 -15 .202 13 .565 30. .512 0. .00 0. .00 PROA
ATOM 737 CD2 LEU X 602 -14 .488 15 .517 32. .445 0. .00 0. .00 PROA
ATOM 738 HD21 LEU X 602 -14 .331 14 .501 32. .867 0. .00 0. .00 PROA
ATOM 739 HD22 LEU X 602 -13 .543 16 .016 32. .748 0. .00 0. .00 PROA
ATOM 740 HD23 LEU X 602 -15 .427 15 .966 32. .836 0. .00 0. .00 PROA
ATOM 741 C LEU X 602 -10 .729 15 .195 30. .122 0. .00 0. .00 PROA
ATOM 742 O LEU X 602 -10 .502 14 .092 30. .642 0. .00 0. .00 PROA
ATOM 743 N GLY X 603 -9 .877 15 .781 29. .299 0. .00 0. .00 PROA
ATOM 744 HN GLY X 603 -10 .192 16 .593 28. .814 0. .00 0. .00 PROA
ATOM 745 CA GLY X 603 -8 .487 15 .340 29. .147 0. .00 0. .00 PROA
ATOM 746 HA1 GLY X 603 -8 .176 14 .821 30. .042 0. .00 0. .00 PROA
ATOM 747 HA2 GLY X 603 -7 .886 16 .231 29. .037 0. .00 0. .00 PROA
ATOM 748 C GLY X 603 -8 .265 14 .592 27. .914 0. .00 0. .00 PROA
ATOM 749 O GLY X 603 -7 .147 14 .278 27. .564 0. .00 0. .00 PROA
ATOM 750 N GLY X 604 -9 .277 14 .376 27. . Ill 0. .00 0. .00 PROA
ATOM 751 HN GLY X 604 -10 .178 14 .676 27. .416 0. .00 0. .00 PROA
ATOM 752 CA GLY X 604 -9 .109 13 .782 25. .814 0. .00 0. .00 PROA
ATOM 753 HA1 GLY X 604 -9 .901 13 .048 25. .796 0. .00 0. .00 PROA
ATOM 754 HA2 GLY X 604 -8 .145 13 .340 25. .612 0. .00 0. .00 PROA
ATOM 755 C GLY X 604 -9 .308 14 .860 24. .800 0. .00 0. .00 PROA
ATOM 756 O GLY X 604 -9 .610 15 .958 25. .215 0. .00 0. .00 PROA
ATOM 757 N PRO X 605 -9 .110 14 .533 23. .518 0. .00 0. .00 PROA
ATOM 758 CD PRO X 605 -8 .582 13 .255 23. .065 0. .00 0. .00 PROA
ATOM 759 HD1 PRO X 605 -7 .592 13 .002 23. .500 0. .00 0. .00 PROA
ATOM 760 HD2 PRO X 605 -9 .346 12 .482 23. .298 0. .00 0. .00 PROA
ATOM 761 CA PRO X 605 -9 .450 15 .481 22. .436 0. .00 0. .00 PROA
ATOM 762 HA PRO X 605 -8 .606 16 .141 22. .297 0. .00 0. .00 PROA
ATOM 763 CB PRO X 605 -9 .551 14 .499 21. .201 0. .00 0. .00 PROA
ATOM 764 HB1 PRO X 605 -9 .437 14 .968 20. .200 0. .00 0. .00 PROA
ATOM 765 HB2 PRO X 605 -10 .474 13 .884 21. .272 0. .00 0. .00 PROA
ATOM 766 CG PRO X 605 -8 .384 13 .493 21. .581 0. .00 0. .00 PROA
ATOM 767 HG1 PRO X 605 -7 .345 13 .835 21. .382 0. .00 0. .00 PROA
ATOM 768 HG2 PRO X 605 -8 .527 12 .497 21. .110 0. .00 0. .00 PROA
ATOM 769 C PRO X 605 -10 .679 16 .264 22. .557 0. .00 0. .00 PROA
ATOM 770 O PRO X 605 -11 .718 15 .741 22. .858 0. .00 0. .00 PROA
ATOM 771 N SER X 606 -10 .606 17 .541 22. .199 0. .00 0. .00 PROA
ATOM 772 HN SER X 606 -9 .670 17 .873 22. .107 0. .00 0. .00 PROA
ATOM 773 CA SER X 606 -11 .680 18 .430 22. .060 0. .00 0. .00 PROA
ATOM 774 HA SER X 606 -12 .323 18 .348 22. .923 0. .00 0. .00 PROA
ATOM 775 CB SER X 606 -11 . Ill 19 .880 22. .208 0. .00 0. .00 PROA
ATOM 776 HB1 SER X 606 -10 .472 20 .032 23. .104 0. .00 0. .00 PROA
ATOM 777 HB2 SER X 606 -10 .580 20 .067 21. .251 0. .00 0. .00 PROA
ATOM 778 OG SER X 606 -12 .190 20 .786 22. .319 0. .00 0. .00 PROA
ATOM 779 HG1 SER X 606 -11 .906 21 .634 21. .971 0. .00 0. .00 PROA
ATOM 780 C SER X 606 -12 .431 18 .127 20. .795 0. .00 0. .00 PROA
ATOM 781 O SER X 606 -12 .101 17 .222 20. .087 0. .00 0. .00 PROA
ATOM 782 N ILE X 607 -13 .502 18 .934 20. .588 0. .00 0. .00 PROA
ATOM 783 HN ILE X 607 -13 .921 19 .407 21. .360 0. .00 0. .00 PROA
ATOM 784 CA ILE X 607 -14 .298 18 .971 19. .423 0. .00 0. .00 PROA
ATOM 785 HA ILE X 607 -14 .575 17 .957 19. .175 0. .00 0. .00 PROA
ATOM 786 CB ILE X 607 -15 .518 19 .933 19. .640 0. .00 0. .00 PROA
ATOM 787 HB ILE X 607 -15 .203 20 .981 19. .449 0. .00 0. .00 PROA
ATOM 788 CG2 ILE X 607 -16 .603 19 .720 18. .564 0. .00 0. .00 PROA
ATOM 789 HG21 ILE X 607 -16 .263 19 .906 17. .523 0. .00 0. .00 PROA
ATOM 790 HG22 ILE X 607 -16 .844 18 .636 18. .567 0. .00 0. .00 PROA
ATOM 791 HG23 ILE X 607 -17 .455 20 .334 18. .928 0. .00 0. .00 PROA ATOM 792 CGI ILE X 607 -16.190 19.930 21..054 0..00 0..00 PROA
ATOM 793 HG11 ILE X 607 -16 .134 18 .871 21. .385 0. .00 0. .00 PROA
ATOM 794 HG12 ILE X 607 -17 .279 20 .109 20. .918 0. .00 0. .00 PROA
ATOM 795 CD ILE X 607 -15 .685 20 .992 22. .094 0. .00 0. .00 PROA
ATOM 796 HD1 ILE X 607 -14 .582 20 .949 22. .219 0. .00 0. .00 PROA
ATOM 797 HD2 ILE X 607 -15 .894 22 .079 22. .005 0. .00 0. .00 PROA
ATOM 798 HD3 ILE X 607 -16 .050 20 .830 23. .130 0. .00 0. .00 PROA
ATOM 799 C ILE X 607 -13 .597 19 .320 18. .153 0. .00 0. .00 PROA
ATOM 800 O ILE X 607 -13 .710 18 .615 17. .144 0. .00 0. .00 PROA
ATOM 801 N LYS X 608 -12 .708 20 .416 18. .028 0. .00 0. .00 PROA
ATOM 802 HN LYS X 608 -12 .626 21 .146 18. .702 0. .00 0. .00 PROA
ATOM 803 CA LYS X 608 -11 .961 20 .721 16. .875 0. .00 0. .00 PROA
ATOM 804 HA LYS X 608 -12 .644 20 .531 16. .060 0. .00 0. .00 PROA
ATOM 805 CB LYS X 608 -11 .489 22 .186 16. .715 0. .00 0. .00 PROA
ATOM 806 HB1 LYS X 608 -12 .148 22 .907 17. .245 0. .00 0. .00 PROA
ATOM 807 HB2 LYS X 608 -10 .475 22 .364 17. .133 0. .00 0. .00 PROA
ATOM 808 CG LYS X 608 -11 .268 22 .514 15. .251 0. .00 0. .00 PROA
ATOM 809 HG1 LYS X 608 -12 .105 22 .145 14. .621 0. .00 0. .00 PROA
ATOM 810 HG2 LYS X 608 -10 .389 21 .989 14. .818 0. .00 0. .00 PROA
ATOM 811 CD LYS X 608 -11 .083 24 .041 15. .065 0. .00 0. .00 PROA
ATOM 812 HD1 LYS X 608 -12 .012 24 .554 15. .394 0. .00 0. .00 PROA
ATOM 813 HD2 LYS X 608 -10 .844 24 .255 14. .002 0. .00 0. .00 PROA
ATOM 814 CE LYS X 608 -9 .959 24 .655 15. .934 0. .00 0. .00 PROA
ATOM 815 HE1 LYS X 608 -10 .005 24 .528 17. .037 0. .00 0. .00 PROA
ATOM 816 HE2 LYS X 608 -9 .889 25 .730 15. .662 0. .00 0. .00 PROA
ATOM 817 NZ LYS X 608 -8 .687 24 .135 15. .416 0. .00 0. .00 PROA
ATOM 818 HZ1 LYS X 608 -7 .865 24 .627 15. .822 0. .00 0. .00 PROA
ATOM 819 HZ2 LYS X 608 -8 .706 23 .144 15. .730 0. .00 0. .00 PROA
ATOM 820 HZ3 LYS X 608 -8 .770 24 .200 14. .381 0. .00 0. .00 PROA
ATOM 821 C LYS X 608 -10 .879 19 .689 16. .707 0. .00 0. .00 PROA
ATOM 822 O LYS X 608 -10 .724 19 .088 15. .634 0. .00 0. .00 PROA
ATOM 823 N ASP X 609 -10 .185 19 .350 17. .812 0. .00 0. .00 PROA
ATOM 824 HN ASP X 609 -10 .299 19 .962 18. .590 0. .00 0. .00 PROA
ATOM 825 CA ASP X 609 -9 .216 18 .300 17. .759 0. .00 0. .00 PROA
ATOM 826 HA ASP X 609 -8 .303 18 .579 17. .252 0. .00 0. .00 PROA
ATOM 827 CB ASP X 609 -8 .723 18 .018 19. .230 0. .00 0. .00 PROA
ATOM 828 HB1 ASP X 609 -9 .561 17 .676 19. .874 0. .00 0. .00 PROA
ATOM 829 HB2 ASP X 609 -7 .896 17 .277 19. .182 0. .00 0. .00 PROA
ATOM 830 CG ASP X 609 -8 .119 19 .275 19. .822 0. .00 0. .00 PROA
ATOM 831 OD1 ASP X 609 -7 .637 20 . Ill 19. .056 0. .00 0. .00 PROA
ATOM 832 OD2 ASP X 609 -8 .061 19 .368 21. .071 0. .00 0. .00 PROA
ATOM 833 C ASP X 609 -9 .601 16 .992 17. .135 0. .00 0. .00 PROA
ATOM 834 O ASP X 609 -8 .895 16 .411 16. .409 0. .00 0. .00 PROA
ATOM 835 N LYS X 610 -10 .797 16 .435 17. .376 0. .00 0. .00 PROA
ATOM 836 HN LYS X 610 -11 .542 16 .854 17. .889 0. .00 0. .00 PROA
ATOM 837 CA LYS X 610 -11 .320 15 .215 16. .817 0. .00 0. .00 PROA
ATOM 838 HA LYS X 610 -10 .436 14 .607 16. .699 0. .00 0. .00 PROA
ATOM 839 CB LYS X 610 -12 .436 14 .506 17. .696 0. .00 0. .00 PROA
ATOM 840 HB1 LYS X 610 -12 .578 13 .499 17. .247 0. .00 0. .00 PROA
ATOM 841 HB2 LYS X 610 -11 .951 14 .525 18. .695 0. .00 0. .00 PROA
ATOM 842 CG LYS X 610 -13 .714 15 .321 17. .873 0. .00 0. .00 PROA
ATOM 843 HG1 LYS X 610 -13 .465 16 .357 18. .186 0. .00 0. .00 PROA
ATOM 844 HG2 LYS X 610 -14 .158 14 .930 18. .813 0. .00 0. .00 PROA
ATOM 845 CD LYS X 610 -14 .654 15 .317 16. .571 0. .00 0. .00 PROA
ATOM 846 HD1 LYS X 610 -14 .667 14 .279 16. .176 0. .00 0. .00 PROA
ATOM 847 HD2 LYS X 610 -14 .084 15 .965 15. .871 0. .00 0. .00 PROA
ATOM 848 CE LYS X 610 -16 .036 15 .821 16. .829 0. .00 0. .00 PROA
ATOM 849 HE1 LYS X 610 -16 .579 15 .986 15. .874 0. .00 0. .00 PROA
ATOM 850 HE2 LYS X 610 -16 .001 16 .809 17. .336 0. .00 0. .00 PROA
ATOM 851 NZ LYS X 610 -16 .704 14 .893 17. .779 0. .00 0. .00 PROA
ATOM 852 HZ1 LYS X 610 -16 .099 14 .162 18. .204 0. .00 0. .00 PROA
ATOM 853 HZ2 LYS X 610 -17 .236 15 .409 18. .508 0. .00 0. .00 PROA
ATOM 854 HZ3 LYS X 610 -17 .424 14 .352 17. .259 0. .00 0. .00 PROA
ATOM 855 C LYS X 610 -11 .685 15 .369 15. .339 0. .00 0. .00 PROA
ATOM 856 O LYS X 610 -11 .672 14 .436 14. .561 0. .00 0. .00 PROA
ATOM 857 N TYR X 611 -11 .946 16 .620 14. .891 0. .00 0. .00 PROA ATOM 858 HN TYR X 611 -11.863 17.363 15..550 0..00 0..00 PROA
ATOM 859 CA TYR X 611 -12 .100 16 .922 13. .485 0. .00 0. .00 PROA
ATOM 860 HA TYR X 611 -12 .577 16 . Ill 12. .954 0. .00 0. .00 PROA
ATOM 861 CB TYR X 611 -12 .897 18 .247 13. .067 0. .00 0. .00 PROA
ATOM 862 HB1 TYR X 611 -12 .457 19 .082 13. .654 0. .00 0. .00 PROA
ATOM 863 HB2 TYR X 611 -12 .727 18 .567 12. .017 0. .00 0. .00 PROA
ATOM 864 CG TYR X 611 -14 .383 18 .086 13. .321 0. .00 0. .00 PROA
ATOM 865 CD1 TYR X 611 -15 .067 18 .852 14. .300 0. .00 0. .00 PROA
ATOM 866 HD1 TYR X 611 -14 .589 19 .570 14. .950 0. .00 0. .00 PROA
ATOM 867 CE1 TYR X 611 -16 .390 18 .624 14. .699 0. .00 0. .00 PROA
ATOM 868 HE1 TYR X 611 -16 .730 19 .216 15. .536 0. .00 0. .00 PROA
ATOM 869 CZ TYR X 611 -17 .118 17 .813 13. .838 0. .00 0. .00 PROA
ATOM 870 OH TYR X 611 -18 .458 17 .616 14. .121 0. .00 0. .00 PROA
ATOM 871 HH TYR X 611 -18 .619 17 .656 15. .067 0. .00 0. .00 PROA
ATOM 872 CD2 TYR X 611 -15 .161 17 .243 12. .540 0. .00 0. .00 PROA
ATOM 873 HD2 TYR X 611 -14 .699 16 .703 11. .727 0. .00 0. .00 PROA
ATOM 874 CE2 TYR X 611 -16 .501 17 .084 12. .816 0. .00 0. .00 PROA
ATOM 875 HE2 TYR X 611 -17 .092 16 .450 12. .170 0. .00 0. .00 PROA
ATOM 876 C TYR X 611 -10 .776 17 .027 12. .807 0. .00 0. .00 PROA
ATOM 877 O TYR X 611 -10 .618 16 .599 11. .664 0. .00 0. .00 PROA
ATOM 878 N VAL X 612 -9 .676 17 .593 13. .340 0. .00 0. .00 PROA
ATOM 879 HN VAL X 612 -9 .773 17 .996 14. .247 0. .00 0. .00 PROA
ATOM 880 CA VAL X 612 -8 .327 17 .450 12. .795 0. .00 0. .00 PROA
ATOM 881 HA VAL X 612 -8 .418 17 .817 11. .783 0. .00 0. .00 PROA
ATOM 882 CB VAL X 612 -7 .251 18 .182 13. .514 0. .00 0. .00 PROA
ATOM 883 HB VAL X 612 -6 .888 17 .561 14. .360 0. .00 0. .00 PROA
ATOM 884 CGI VAL X 612 -6 .127 18 .643 12. .621 0. .00 0. .00 PROA
ATOM 885 HG11 VAL X 612 -5 .369 19 .225 13. .188 0. .00 0. .00 PROA
ATOM 886 HG12 VAL X 612 -5 .538 17 .815 12. .173 0. .00 0. .00 PROA
ATOM 887 HG13 VAL X 612 -6 .559 19 .256 11. .801 0. .00 0. .00 PROA
ATOM 888 CG2 VAL X 612 -7 .856 19 .557 14. .077 0. .00 0. .00 PROA
ATOM 889 HG21 VAL X 612 -7 .026 20 .265 14. .286 0. .00 0. .00 PROA
ATOM 890 HG22 VAL X 612 -8 .361 20 .045 13. .216 0. .00 0. .00 PROA
ATOM 891 HG23 VAL X 612 -8 .449 19 .321 14. .986 0. .00 0. .00 PROA
ATOM 892 C VAL X 612 -7 .957 16 .039 12. .639 0. .00 0. .00 PROA
ATOM 893 O VAL X 612 -7 .360 15 .539 11. .699 0. .00 0. .00 PROA
ATOM 894 N THR X 613 -8 .294 15 .165 13. .675 0. .00 0. .00 PROA
ATOM 895 HN THR X 613 -8 .626 15 .539 14. .538 0. .00 0. .00 PROA
ATOM 896 CA THR X 613 -7 .915 13 .728 13. .512 0. .00 0. .00 PROA
ATOM 897 HA THR X 613 -6 .902 13 .827 13. .152 0. .00 0. .00 PROA
ATOM 898 CB THR X 613 -7 .942 12 .802 14. .668 0. .00 0. .00 PROA
ATOM 899 HB THR X 613 -7 .625 11 .765 14. .428 0. .00 0. .00 PROA
ATOM 900 OG1 THR X 613 -9 .213 12 .827 15. .291 0. .00 0. .00 PROA
ATOM 901 HG1 THR X 613 -9 .766 12 .214 14. .801 0. .00 0. .00 PROA
ATOM 902 CG2 THR X 613 -6 .993 13 .383 15. .693 0. .00 0. .00 PROA
ATOM 903 HG21 THR X 613 -5 .915 13 .447 15. .436 0. .00 0. .00 PROA
ATOM 904 HG22 THR X 613 -7 .421 14 .369 15. .978 0. .00 0. .00 PROA
ATOM 905 HG23 THR X 613 -7 .020 12 .857 16. .671 0. .00 0. .00 PROA
ATOM 906 C THR X 613 -8 .666 13 .058 12. .287 0. .00 0. .00 PROA
ATOM 907 O THR X 613 -8 .129 12 .217 11. .543 0. .00 0. .00 PROA
ATOM 908 N ALA X 614 -9 .917 13 .425 12. .084 0. .00 0. .00 PROA
ATOM 909 HN ALA X 614 -10 .419 13 .934 12. .779 0. .00 0. .00 PROA
ATOM 910 CA ALA X 614 -10 .728 12 .945 10. .957 0. .00 0. .00 PROA
ATOM 911 HA ALA X 614 -10 .682 11 .866 10. .933 0. .00 0. .00 PROA
ATOM 912 CB ALA X 614 -12 .141 13 .587 11. .126 0. .00 0. .00 PROA
ATOM 913 HB1 ALA X 614 -12 .540 13 .322 12. .128 0. .00 0. .00 PROA
ATOM 914 HB2 ALA X 614 -12 .245 14 .688 11. .017 0. .00 0. .00 PROA
ATOM 915 HB3 ALA X 614 -12 .717 13 .066 10. .332 0. .00 0. .00 PROA
ATOM 916 C ALA X 614 -10 .136 13 .423 9. .635 0. .00 0. .00 PROA
ATOM 917 O ALA X 614 -9 .952 12 .666 8. .705 0. .00 0. .00 PROA
ATOM 918 N LEU X 615 -9 .841 14 .710 9. .596 0. .00 0. .00 PROA
ATOM 919 HN LEU X 615 -9 .971 15 .208 10. .449 0. .00 0. .00 PROA
ATOM 920 CA LEU X 615 -9 .007 15 .318 8. .545 0. .00 0. .00 PROA
ATOM 921 HA LEU X 615 -9 .677 15 .375 7. .700 0. .00 0. .00 PROA
ATOM 922 CB LEU X 615 -8 .634 16 .700 8. .885 0. .00 0. .00 PROA
ATOM 923 HB1 LEU X 615 -8 .099 16 .872 9. .843 0. .00 0. .00 PROA ATOM 924 HB2 LEU X 615 -9.584 17.276 8..895 0..00 0..00 PROA
ATOM 925 CG LEU X 615 -7 .832 17 .506 7. .812 0. .00 0. .00 PROA
ATOM 926 HG LEU X 615 -7 .748 16 .949 6. .854 0. .00 0. .00 PROA
ATOM 927 CD1 LEU X 615 -8 .347 18 .981 7. .653 0. .00 0. .00 PROA
ATOM 928 HD11 LEU X 615 -9 .410 19 .041 7. .337 0. .00 0. .00 PROA
ATOM 929 HD12 LEU X 615 -8 .322 19 .391 8. .685 0. .00 0. .00 PROA
ATOM 930 HD13 LEU X 615 -7 .649 19 .518 6. .976 0. .00 0. .00 PROA
ATOM 931 CD2 LEU X 615 -6 .388 17 .651 8. .292 0. .00 0. .00 PROA
ATOM 932 HD21 LEU X 615 -5 .838 16 .687 8. .349 0. .00 0. .00 PROA
ATOM 933 HD22 LEU X 615 -5 .860 18 .371 7. .630 0. .00 0. .00 PROA
ATOM 934 HD23 LEU X 615 -6 .514 18 .173 9. .265 0. .00 0. .00 PROA
ATOM 935 C LEU X 615 -7 .782 14 .515 8. .156 0. .00 0. .00 PROA
ATOM 936 O LEU X 615 -7 .707 14 .017 6. .984 0. .00 0. .00 PROA
ATOM 937 N TYR X 616 -6 .812 14 .292 9. .058 0. .00 0. .00 PROA
ATOM 938 HN TYR X 616 -6 .968 14 .616 9. .988 0. .00 0. .00 PROA
ATOM 939 CA TYR X 616 -5 .647 13 .490 8. .657 0. .00 0. .00 PROA
ATOM 940 HA TYR X 616 -5 .292 13 .832 7. .696 0. .00 0. .00 PROA
ATOM 941 CB TYR X 616 -4 .637 13 .575 9. .860 0. .00 0. .00 PROA
ATOM 942 HB1 TYR X 616 -5 .204 13 .352 10. .789 0. .00 0. .00 PROA
ATOM 943 HB2 TYR X 616 -3 .940 12 .714 9. .771 0. .00 0. .00 PROA
ATOM 944 CG TYR X 616 -3 .924 14 .830 9. .944 0. .00 0. .00 PROA
ATOM 945 CD1 TYR X 616 -3 .065 15 .223 8. .848 0. .00 0. .00 PROA
ATOM 946 HD1 TYR X 616 -2 .845 14 .523 8. .056 0. .00 0. .00 PROA
ATOM 947 CE1 TYR X 616 -2 .368 16 .417 8. .969 0. .00 0. .00 PROA
ATOM 948 HE1 TYR X 616 -1 .647 16 .722 8. .225 0. .00 0. .00 PROA
ATOM 949 CZ TYR X 616 -2 .576 17 .260 9. .987 0. .00 0. .00 PROA
ATOM 950 OH TYR X 616 -1 .757 18 .487 10. .100 0. .00 0. .00 PROA
ATOM 951 HH TYR X 616 -2 .227 19 .135 10. .631 0. .00 0. .00 PROA
ATOM 952 CD2 TYR X 616 -4 .126 15 .724 11. .024 0. .00 0. .00 PROA
ATOM 953 HD2 TYR X 616 -4 .828 15 .427 11. .789 0. .00 0. .00 PROA
ATOM 954 CE2 TYR X 616 -3 .398 16 .936 11. .055 0. .00 0. .00 PROA
ATOM 955 HE2 TYR X 616 -3 .676 17 .680 11. .788 0. .00 0. .00 PROA
ATOM 956 C TYR X 616 -5 .996 12 .030 8. .369 0. .00 0. .00 PROA
ATOM 957 O TYR X 616 -5 .239 11 .415 7. .592 0. .00 0. .00 PROA
ATOM 958 N PHE X 617 -7 .042 11 .421 9. .069 0. .00 0. .00 PROA
ATOM 959 HN PHE X 617 -7 .453 11 .925 9. .824 0. .00 0. .00 PROA
ATOM 960 CA PHE X 617 -7 .419 10 .007 8. .938 0. .00 0. .00 PROA
ATOM 961 HA PHE X 617 -6 .472 9 .533 9. .149 0. .00 0. .00 PROA
ATOM 962 CB PHE X 617 -8 .505 9 .655 9. .958 0. .00 0. .00 PROA
ATOM 963 HB1 PHE X 617 -8 .288 9 .864 11. .027 0. .00 0. .00 PROA
ATOM 964 HB2 PHE X 617 -9 .507 10 .104 9. .786 0. .00 0. .00 PROA
ATOM 965 CG PHE X 617 -9 .022 8 .250 10. .060 0. .00 0. .00 PROA
ATOM 966 CD1 PHE X 617 -10 .379 7 .904 9. .928 0. .00 0. .00 PROA
ATOM 967 HD1 PHE X 617 -11 .145 8 .601 9. .623 0. .00 0. .00 PROA
ATOM 968 CE1 PHE X 617 -10 .757 6 .539 10. .078 0. .00 0. .00 PROA
ATOM 969 HE1 PHE X 617 -11 .811 6 .306 10. .034 0. .00 0. .00 PROA
ATOM 970 CZ PHE X 617 -9 .780 5 .533 10. .240 0. .00 0. .00 PROA
ATOM 971 HZ PHE X 617 -9 .958 4 .469 10. .204 0. .00 0. .00 PROA
ATOM 972 CD2 PHE X 617 -8 .085 7 .248 10. .343 0. .00 0. .00 PROA
ATOM 973 HD2 PHE X 617 -7 .070 7 .617 10. .376 0. .00 0. .00 PROA
ATOM 974 CE2 PHE X 617 -8 .416 5 .895 10. .401 0. .00 0. .00 PROA
ATOM 975 HE2 PHE X 617 -7 .574 5 .223 10. .477 0. .00 0. .00 PROA
ATOM 976 C PHE X 617 -7 .904 9 .624 7. .550 0. .00 0. .00 PROA
ATOM 977 O PHE X 617 -7 .627 8 .529 6. .980 0. .00 0. .00 PROA
ATOM 978 N THR X 618 -8 .575 10 .565 6. .941 0. .00 0. .00 PROA
ATOM 979 HN THR X 618 -8 .875 11 .291 7. .555 0. .00 0. .00 PROA
ATOM 980 CA THR X 618 -8 .889 10 .545 5. .545 0. .00 0. .00 PROA
ATOM 981 HA THR X 618 -9 .465 9 .681 5. .248 0. .00 0. .00 PROA
ATOM 982 CB THR X 618 -9 .787 11 .742 5. .222 0. .00 0. .00 PROA
ATOM 983 HB THR X 618 -9 .225 12 .671 5. .453 0. .00 0. .00 PROA
ATOM 984 OG1 THR X 618 -10 .923 11 .649 6. .030 0. .00 0. .00 PROA
ATOM 985 HG1 THR X 618 -10 .619 12 .007 6. .867 0. .00 0. .00 PROA
ATOM 986 CG2 THR X 618 -10 .290 11 .770 3. .718 0. .00 0. .00 PROA
ATOM 987 HG21 THR X 618 -11 .083 11 .002 3. .594 0. .00 0. .00 PROA
ATOM 988 HG22 THR X 618 -10 .666 12 .798 3. .526 0. .00 0. .00 PROA
ATOM 989 HG23 THR X 618 -9 .405 11 .635 3. .059 0. .00 0. .00 PROA ATOM 990 C THR X 618 -7.659 10.519 4..629 0..00 0..00 PROA
ATOM 991 O THR X 618 -7 .524 9 .658 3. .729 0. .00 0. .00 PROA
ATOM 992 N PHE X 619 -6 .774 11 .471 4. .778 0. .00 0. .00 PROA
ATOM 993 HN PHE X 619 -6 .960 12 .139 5. .493 0. .00 0. .00 PROA
ATOM 994 CA PHE X 619 -5 .507 11 .393 3. .966 0. .00 0. .00 PROA
ATOM 995 HA PHE X 619 -5 .779 11 .328 2. .923 0. .00 0. .00 PROA
ATOM 996 CB PHE X 619 -4 .809 12 .756 4. .137 0. .00 0. .00 PROA
ATOM 997 HB1 PHE X 619 -5 .482 13 .636 4. .051 0. .00 0. .00 PROA
ATOM 998 HB2 PHE X 619 -4 .304 12 .822 5. .124 0. .00 0. .00 PROA
ATOM 999 CG PHE X 619 -3 .939 12 .928 2. .902 0. .00 0. .00 PROA
ATOM 1000 CD1 PHE X 619 -2 .639 12 .331 2. .902 0. .00 0. .00 PROA
ATOM 1001 HD1 PHE X 619 -2 .270 11 .836 3. .788 0. .00 0. .00 PROA
ATOM 1002 CE1 PHE X 619 -1 .814 12 .345 1. .725 0. .00 0. .00 PROA
ATOM 1003 HE1 PHE X 619 -0 .817 11 .937 1. .794 0. .00 0. .00 PROA
ATOM 1004 CZ PHE X 619 -2 .253 12 .970 0. .533 0. .00 0. .00 PROA
ATOM 1005 HZ PHE X 619 -1 .599 13 .064 -0. .321 0. .00 0. .00 PROA
ATOM 1006 CD2 PHE X 619 -4 .368 13 .508 1. .696 0. .00 0. .00 PROA
ATOM 1007 HD2 PHE X 619 -5 .346 13 .963 1. .646 0. .00 0. .00 PROA
ATOM 1008 CE2 PHE X 619 -3 .581 13 .565 0. .543 0. .00 0. .00 PROA
ATOM 1009 HE2 PHE X 619 -3 .948 14 .199 -0. .251 0. .00 0. .00 PROA
ATOM 1010 C PHE X 619 -4 .659 10 .167 4. .219 0. .00 0. .00 PROA
ATOM 1011 O PHE X 619 -4 .115 9 .472 3. .335 0. .00 0. .00 PROA
ATOM 1012 N SER X 620 -4 .494 9 .813 5. .532 0. .00 0. .00 PROA
ATOM 1013 HN SER X 620 -5 .050 10 .272 6. .220 0. .00 0. .00 PROA
ATOM 1014 CA SER X 620 -3 .780 8 .589 5. .856 0. .00 0. .00 PROA
ATOM 1015 HA SER X 620 -2 .802 8 .667 5. .403 0. .00 0. .00 PROA
ATOM 1016 CB SER X 620 -3 .503 8 .335 7. .334 0. .00 0. .00 PROA
ATOM 1017 HB1 SER X 620 -2 .783 7 .499 7. .461 0. .00 0. .00 PROA
ATOM 1018 HB2 SER X 620 -3 .017 9 .253 7. .728 0. .00 0. .00 PROA
ATOM 1019 OG SER X 620 -4 .612 8 .142 8. .206 0. .00 0. .00 PROA
ATOM 1020 HG1 SER X 620 -4 .630 7 .188 8. .312 0. .00 0. .00 PROA
ATOM 1021 C SER X 620 -4 .494 7 .283 5. .308 0. .00 0. .00 PROA
ATOM 1022 O SER X 620 -3 .864 6 .472 4. .644 0. .00 0. .00 PROA
ATOM 1023 N SER X 621 -5 .754 7 .130 5. .388 0. .00 0. .00 PROA
ATOM 1024 HN SER X 621 -6 .294 7 .907 5. .703 0. .00 0. .00 PROA
ATOM 1025 CA SER X 621 -6 .461 6 .002 4. .857 0. .00 0. .00 PROA
ATOM 1026 HA SER X 621 -5 .989 5 .054 5. .069 0. .00 0. .00 PROA
ATOM 1027 CB SER X 621 -7 .912 5 .931 5. .430 0. .00 0. .00 PROA
ATOM 1028 HB1 SER X 621 -8 .465 6 .866 5. .202 0. .00 0. .00 PROA
ATOM 1029 HB2 SER X 621 -8 .363 5 .030 4. .962 0. .00 0. .00 PROA
ATOM 1030 OG SER X 621 -8 .022 5 .818 6. .831 0. .00 0. .00 PROA
ATOM 1031 HG1 SER X 621 -7 .987 6 .711 7. .183 0. .00 0. .00 PROA
ATOM 1032 C SER X 621 -6 .363 5 .962 3. .373 0. .00 0. .00 PROA
ATOM 1033 O SER X 621 -6 .199 4 .911 2. .809 0. .00 0. .00 PROA
ATOM 1034 N LEU X 622 -6 .358 7 .102 2. .737 0. .00 0. .00 PROA
ATOM 1035 HN LEU X 622 -6 .543 7 .994 3. .142 0. .00 0. .00 PROA
ATOM 1036 CA LEU X 622 -6 .147 7 .324 1. .310 0. .00 0. .00 PROA
ATOM 1037 HA LEU X 622 -6 .760 6 .667 0. .711 0. .00 0. .00 PROA
ATOM 1038 CB LEU X 622 -6 .407 8 .805 0. .976 0. .00 0. .00 PROA
ATOM 1039 HB1 LEU X 622 -7 .477 9 .064 1. .124 0. .00 0. .00 PROA
ATOM 1040 HB2 LEU X 622 -5 .821 9 .459 1. .656 0. .00 0. .00 PROA
ATOM 1041 CG LEU X 622 -6 .127 9 .155 -0. .510 0. .00 0. .00 PROA
ATOM 1042 HG LEU X 622 -5 .054 8 .956 -0. .719 0. .00 0. .00 PROA
ATOM 1043 CD1 LEU X 622 -6 .884 8 .233 -1. .598 0. .00 0. .00 PROA
ATOM 1044 HD11 LEU X 622 -6 .819 8 .626 -2. .635 0. .00 0. .00 PROA
ATOM 1045 HD12 LEU X 622 -6 .546 7 .174 -1. .576 0. .00 0. .00 PROA
ATOM 1046 HD13 LEU X 622 -7 .949 8 .269 -1. .286 0. .00 0. .00 PROA
ATOM 1047 CD2 LEU X 622 -6 .384 10 .638 -0. .762 0. .00 0. .00 PROA
ATOM 1048 HD21 LEU X 622 -7 .439 10 .864 -0. .499 0. .00 0. .00 PROA
ATOM 1049 HD22 LEU X 622 -5 .668 11 .190 -0. .116 0. .00 0. .00 PROA
ATOM 1050 HD23 LEU X 622 -6 .289 10 .959 -1. .821 0. .00 0. .00 PROA
ATOM 1051 C LEU X 622 -4 .763 6 .918 0. .898 0. .00 0. .00 PROA
ATOM 1052 O LEU X 622 -4 .504 6 .042 0. .087 0. .00 0. .00 PROA
ATOM 1053 N THR X 623 -3 .687 7 .520 1. .467 0. .00 0. .00 PROA
ATOM 1054 HN THR X 623 -3 .861 8 .020 2. .312 0. .00 0. .00 PROA
ATOM 1055 CA THR X 623 -2 .261 7 .054 1. .134 0. .00 0. .00 PROA ATOM 1056 HA THR X 623 -2.126 7.027 0..062 0..00 0..00 PROA
ATOM 1057 CB THR X 623 -1 .175 7 .872 1. .831 0. .00 0. .00 PROA
ATOM 1058 HB THR X 623 -1 .078 7 .643 2. .914 0. .00 0. .00 PROA
ATOM 1059 OG1 THR X 623 -1 .330 9 .194 1. .431 0. .00 0. .00 PROA
ATOM 1060 HG1 THR X 623 -1 .818 9 .691 2. .092 0. .00 0. .00 PROA
ATOM 1061 CG2 THR X 623 0 .147 7 .441 1. .096 0. .00 0. .00 PROA
ATOM 1062 HG21 THR X 623 1 .022 7 .953 1. .550 0. .00 0. .00 PROA
ATOM 1063 HG22 THR X 623 0 .300 6 .367 1. .338 0. .00 0. .00 PROA
ATOM 1064 HG23 THR X 623 0 .000 7 .756 0. .040 0. .00 0. .00 PROA
ATOM 1065 C THR X 623 -1 .983 5 .617 1. .583 0. .00 0. .00 PROA
ATOM 1066 O THR X 623 -1 .263 4 .891 0. .966 0. .00 0. .00 PROA
ATOM 1067 N SER X 624 -2 .623 5 .189 2. .735 0. .00 0. .00 PROA
ATOM 1068 HN SER X 624 -3 .071 5 .888 3. .286 0. .00 0. .00 PROA
ATOM 1069 CA SER X 624 -2 .642 3 .738 3. .011 0. .00 0. .00 PROA
ATOM 1070 HA SER X 624 -3 .359 3 .641 3. .812 0. .00 0. .00 PROA
ATOM 1071 CB SER X 624 -3 .220 2 .765 1. .880 0. .00 0. .00 PROA
ATOM 1072 HB1 SER X 624 -2 .570 2 .466 1. .030 0. .00 0. .00 PROA
ATOM 1073 HB2 SER X 624 -3 .382 1 .827 2. .452 0. .00 0. .00 PROA
ATOM 1074 OG SER X 624 -4 .529 3 .093 1. .306 0. .00 0. .00 PROA
ATOM 1075 HG1 SER X 624 -5 .033 3 .573 1. .967 0. .00 0. .00 PROA
ATOM 1076 C SER X 624 -1 .359 3 .203 3. .626 0. .00 0. .00 PROA
ATOM 1077 O SER X 624 -0 .825 2 .152 3. .264 0. .00 0. .00 PROA
ATOM 1078 N VAL X 625 -0 .822 3 .990 4. .599 0. .00 0. .00 PROA
ATOM 1079 HN VAL X 625 -1 .488 4 .660 4. .917 0. .00 0. .00 PROA
ATOM 1080 CA VAL X 625 0. .492 3 .732 5. .205 0. .00 0. .00 PROA
ATOM 1081 HA VAL X 625 1. .032 2 .877 4. .825 0. .00 0. .00 PROA
ATOM 1082 CB VAL X 625 1. .421 4 .934 5. .392 0. .00 0. .00 PROA
ATOM 1083 HB VAL X 625 0. .925 5 .680 6. .049 0. .00 0. .00 PROA
ATOM 1084 CGI VAL X 625 2 .710 4 .532 5. .882 0. .00 0. .00 PROA
ATOM 1085 HG11 VAL X 625 3 .435 5 .352 6. .071 0. .00 0. .00 PROA
ATOM 1086 HG12 VAL X 625 2 .582 4 .147 6. .916 0. .00 0. .00 PROA
ATOM 1087 HG13 VAL X 625 3 .240 3 .760 5. .285 0. .00 0. .00 PROA
ATOM 1088 CG2 VAL X 625 1 .311 5 .656 4. .043 0. .00 0. .00 PROA
ATOM 1089 HG21 VAL X 625 0 .350 6 .117 3. .731 0. .00 0. .00 PROA
ATOM 1090 HG22 VAL X 625 2 .077 6 .454 3. .939 0. .00 0. .00 PROA
ATOM 1091 HG23 VAL X 625 1 .416 4 .968 3. .178 0. .00 0. .00 PROA
ATOM 1092 C VAL X 625 0. .041 3 .330 6. .668 0. .00 0. .00 PROA
ATOM 1093 O VAL X 625 -0 .791 3 .984 7. .311 0. .00 0. .00 PROA
ATOM 1094 N GLY X 626 0. .765 2 .394 7. .317 0. .00 0. .00 PROA
ATOM 1095 HN GLY X 626 1. .433 1 .865 6. .800 0. .00 0. .00 PROA
ATOM 1096 CA GLY X 626 0. .613 1 .926 8. .686 0. .00 0. .00 PROA
ATOM 1097 HA1 GLY X 626 1 .172 1 .002 8. .699 0. .00 0. .00 PROA
ATOM 1098 HA2 GLY X 626 -0 .442 1 .782 8. .867 0. .00 0. .00 PROA
ATOM 1099 C GLY X 626 1. .159 2 .801 9. .720 0. .00 0. .00 PROA
ATOM 1100 O GLY X 626 2. .147 2 .433 10. .284 0. .00 0. .00 PROA
ATOM 1101 N PHE X 627 0. .485 3 .917 9. .995 0. .00 0. .00 PROA
ATOM 1102 HN PHE X 627 -0 .353 4 .146 9. .507 0. .00 0. .00 PROA
ATOM 1103 CA PHE X 627 0. .848 4 .704 11. .135 0. .00 0. .00 PROA
ATOM 1104 HA PHE X 627 1. .916 4 .646 11. .280 0. .00 0. .00 PROA
ATOM 1105 CB PHE X 627 0. .300 6 .181 11. .057 0. .00 0. .00 PROA
ATOM 1106 HB1 PHE X 627 -0 .762 5 .929 10. .850 0. .00 0. .00 PROA
ATOM 1107 HB2 PHE X 627 0 .415 6 .782 11. .984 0. .00 0. .00 PROA
ATOM 1108 CG PHE X 627 0. .887 7 .015 9. .907 0. .00 0. .00 PROA
ATOM 1109 CD1 PHE X 627 2 .227 7 .029 9. .609 0. .00 0. .00 PROA
ATOM 1110 HD1 PHE X 627 2 .891 6 .382 10. .162 0. .00 0. .00 PROA
ATOM 1111 CE1 PHE X 627 2 .669 7 .713 8. .483 0. .00 0. .00 PROA
ATOM 1112 HE1 PHE X 627 3 .739 7 .749 8. .339 0. .00 0. .00 PROA
ATOM 1113 CZ PHE X 627 1. .779 8 .443 7. .685 0. .00 0. .00 PROA
ATOM 1114 HZ PHE X 627 2. .139 8 .909 6. .780 0. .00 0. .00 PROA
ATOM 1115 CD2 PHE X 627 -0 .046 7 .771 9. .161 0. .00 0. .00 PROA
ATOM 1116 HD2 PHE X 627 -1 .106 7 .836 9. .356 0. .00 0. .00 PROA
ATOM 1117 CE2 PHE X 627 0 .382 8 .470 8. .067 0. .00 0. .00 PROA
ATOM 1118 HE2 PHE X 627 -0 .221 9 .096 7. .425 0. .00 0. .00 PROA
ATOM 1119 C PHE X 627 0. .244 4 .073 12. .424 0. .00 0. .00 PROA
ATOM 1120 O PHE X 627 0. .842 4 .101 13. .468 0. .00 0. .00 PROA
ATOM 1121 N GLY X 628 -1 .037 3 .625 12. .275 0. .00 0. .00 PROA ATOM 1122 HN GLY X 628 -1.561 3.578 11..428 0..00 0..00 PROA
ATOM 1123 CA GLY X 628 -1 .789 3 .048 13. .354 0. .00 0. .00 PROA
ATOM 1124 HA1 GLY X 628 -1 .167 2 .294 13. .812 0. .00 0. .00 PROA
ATOM 1125 HA2 GLY X 628 -2 .636 2 .561 12. .894 0. .00 0. .00 PROA
ATOM 1126 C GLY X 628 -2 .272 4 .020 14. .349 0. .00 0. .00 PROA
ATOM 1127 O GLY X 628 -2 .782 3 .571 15. .391 0. .00 0. .00 PROA
ATOM 1128 N ASN X 629 -2 .102 5 .307 14. .083 0. .00 0. .00 PROA
ATOM 1129 HN ASN X 629 -1 .826 5 .428 13. .132 0. .00 0. .00 PROA
ATOM 1130 CA ASN X 629 -2 .303 6 .445 14. .941 0. .00 0. .00 PROA
ATOM 1131 HA ASN X 629 -1 .873 6 .193 15. .899 0. .00 0. .00 PROA
ATOM 1132 CB ASN X 629 -1 .608 7 .636 14. .263 0. .00 0. .00 PROA
ATOM 1133 HB1 ASN X 629 -0 .621 7 .314 13. .868 0. .00 0. .00 PROA
ATOM 1134 HB2 ASN X 629 -2 .240 7 .887 13. .384 0. .00 0. .00 PROA
ATOM 1135 CG ASN X 629 -1 .411 8 .904 14. .970 0. .00 0. .00 PROA
ATOM 1136 OD1 ASN X 629 -1 .910 9 .969 14. .669 0. .00 0. .00 PROA
ATOM 1137 ND2 ASN X 629 -0 .420 8 .815 15. .937 0. .00 0. .00 PROA
ATOM 1138 HD21 ASN X 629 0 .075 7 .973 16. .152 0. .00 0. .00 PROA
ATOM 1139 HD22 ASN X 629 -0 .205 9 .626 16. .482 0. .00 0. .00 PROA
ATOM 1140 C ASN X 629 -3 .748 6 .695 15. .320 0. .00 0. .00 PROA
ATOM 1141 O ASN X 629 -4 .070 7 .156 16. .409 0. .00 0. .00 PROA
ATOM 1142 N VAL X 630 -4 .645 6 .374 14. .355 0. .00 0. .00 PROA
ATOM 1143 HN VAL X 630 -4 .296 5 .816 13. .606 0. .00 0. .00 PROA
ATOM 1144 CA VAL X 630 -5 .986 6 .764 14. .447 0. .00 0. .00 PROA
ATOM 1145 HA VAL X 630 -6 .339 6 .798 15. .467 0. .00 0. .00 PROA
ATOM 1146 CB VAL X 630 -6 .269 8 .046 13. .639 0. .00 0. .00 PROA
ATOM 1147 HB VAL X 630 -6 .353 7 .928 12. .538 0. .00 0. .00 PROA
ATOM 1148 CGI VAL X 630 -7 .577 8 .638 14. .164 0. .00 0. .00 PROA
ATOM 1149 HG11 VAL X 630 -7 .676 9 .578 13. .580 0. .00 0. .00 PROA
ATOM 1150 HG12 VAL X 630 -8 .440 7 .958 13. .999 0. .00 0. .00 PROA
ATOM 1151 HG13 VAL X 630 -7 .543 8 .813 15. .261 0. .00 0. .00 PROA
ATOM 1152 CG2 VAL X 630 -5 .163 9 .096 13. .979 0. .00 0. .00 PROA
ATOM 1153 HG21 VAL X 630 -4 .179 8 .733 13. .614 0. .00 0. .00 PROA
ATOM 1154 HG22 VAL X 630 -5 .366 10 .060 13. .464 0. .00 0. .00 PROA
ATOM 1155 HG23 VAL X 630 -5 .172 9 .521 15. .006 0. .00 0. .00 PROA
ATOM 1156 C VAL X 630 -6 .723 5 .632 13. .807 0. .00 0. .00 PROA
ATOM 1157 O VAL X 630 -6 .233 4 .882 13. .004 0. .00 0. .00 PROA
ATOM 1158 N SER X 631 -8 .005 5 .397 14. .335 0. .00 0. .00 PROA
ATOM 1159 HN SER X 631 -8 .358 5 .864 15. .142 0. .00 0. .00 PROA
ATOM 1160 CA SER X 631 -8 .831 4 .321 13. .904 0. .00 0. .00 PROA
ATOM 1161 HA SER X 631 -8 .549 4 .169 12. .873 0. .00 0. .00 PROA
ATOM 1162 CB SER X 631 -8 .434 3 .034 14. .745 0. .00 0. .00 PROA
ATOM 1163 HB1 SER X 631 -8 .873 2 .139 14. .253 0. .00 0. .00 PROA
ATOM 1164 HB2 SER X 631 -7 .336 2 .893 14. .651 0. .00 0. .00 PROA
ATOM 1165 OG SER X 631 -8 .789 3 .142 16. .178 0. .00 0. .00 PROA
ATOM 1166 HG1 SER X 631 -8 .454 4 .006 16. .429 0. .00 0. .00 PROA
ATOM 1167 C SER X 631 -10 .266 4 .667 14. .002 0. .00 0. .00 PROA
ATOM 1168 O SER X 631 -10 .562 5 .688 14. .651 0. .00 0. .00 PROA
ATOM 1169 N PRO X 632 -11 .250 3 .938 13. .405 0. .00 0. .00 PROA
ATOM 1170 CD PRO X 632 -10 .938 2 .880 12. .367 0. .00 0. .00 PROA
ATOM 1171 HD1 PRO X 632 -10 .003 3 .077 11. .799 0. .00 0. .00 PROA
ATOM 1172 HD2 PRO X 632 -10 .793 1 .942 12. .944 0. .00 0. .00 PROA
ATOM 1173 CA PRO X 632 -12 .669 4 .174 13. .486 0. .00 0. .00 PROA
ATOM 1174 HA PRO X 632 -12 .878 5 .194 13. .777 0. .00 0. .00 PROA
ATOM 1175 CB PRO X 632 -13 .268 3 .563 12. .206 0. .00 0. .00 PROA
ATOM 1176 HB1 PRO X 632 -13 .408 4 .435 11. .531 0. .00 0. .00 PROA
ATOM 1177 HB2 PRO X 632 -14 .307 3 .221 12. .401 0. .00 0. .00 PROA
ATOM 1178 CG PRO X 632 -12 .211 2 .592 11. .611 0. .00 0. .00 PROA
ATOM 1179 HG1 PRO X 632 -12 .090 2 .898 10. .550 0. .00 0. .00 PROA
ATOM 1180 HG2 PRO X 632 -12 .593 1 .549 11. .593 0. .00 0. .00 PROA
ATOM 1181 C PRO X 632 -13 .275 3 .369 14. .607 0. .00 0. .00 PROA
ATOM 1182 O PRO X 632 -13 .236 2 .178 14. .684 0. .00 0. .00 PROA
ATOM 1183 N ASN X 633 -13 .913 4 .017 15. .540 0. .00 0. .00 PROA
ATOM 1184 HN ASN X 633 -14 .180 4 .960 15. .358 0. .00 0. .00 PROA
ATOM 1185 CA ASN X 633 -14 .567 3 .340 16. .648 0. .00 0. .00 PROA
ATOM 1186 HA ASN X 633 -14 .238 2 .320 16. .783 0. .00 0. .00 PROA
ATOM 1187 CB ASN X 633 -14 .179 4 .075 18. .052 0. .00 0. .00 PROA ATOM 1188 HB1 ASN X 633 -14.500 5.138 18..029 0..00 0..00 PROA
ATOM 1189 HB2 ASN X 633 -14 .819 3 .624 18. .841 0. .00 0. .00 PROA
ATOM 1190 CG ASN X 633 -12 .691 3 .865 18. .402 0. .00 0. .00 PROA
ATOM 1191 OD1 ASN X 633 -12 .205 2 .735 18. .626 0. .00 0. .00 PROA
ATOM 1192 ND2 ASN X 633 -11 .932 4 .996 18. .307 0. .00 0. .00 PROA
ATOM 1193 HD21 ASN X 633 -12 .312 5 .884 18. .051 0. .00 0. .00 PROA
ATOM 1194 HD22 ASN X 633 -10 .953 4 .922 18. .498 0. .00 0. .00 PROA
ATOM 1195 C ASN X 633 -16 .059 3 .160 16. .477 0. .00 0. .00 PROA
ATOM 1196 O ASN X 633 -16 .586 2 .057 16. .798 0. .00 0. .00 PROA
ATOM 1197 N THR X 634 -16 .777 4 .129 15. .980 0. .00 0. .00 PROA
ATOM 1198 HN THR X 634 -16 .456 5 .057 15. .804 0. .00 0. .00 PROA
ATOM 1199 CA THR X 634 -18 .220 3 .914 15. .674 0. .00 0. .00 PROA
ATOM 1200 HA THR X 634 -18 .572 3 .325 16. .508 0. .00 0. .00 PROA
ATOM 1201 CB THR X 634 -19 .174 5 . Ill 15. .743 0. .00 0. .00 PROA
ATOM 1202 HB THR X 634 -20 .183 4 .695 15. .953 0. .00 0. .00 PROA
ATOM 1203 OG1 THR X 634 -19 .223 5 .909 14. .562 0. .00 0. .00 PROA
ATOM 1204 HG1 THR X 634 -19 .367 6 .798 14. .894 0. .00 0. .00 PROA
ATOM 1205 CG2 THR X 634 -18 .724 6 .081 16. .900 0. .00 0. .00 PROA
ATOM 1206 HG21 THR X 634 -19 .555 6 .809 17. .011 0. .00 0. .00 PROA
ATOM 1207 HG22 THR X 634 -18 .533 5 .534 17. .848 0. .00 0. .00 PROA
ATOM 1208 HG23 THR X 634 -17 .799 6 .641 16. .645 0. .00 0. .00 PROA
ATOM 1209 C THR X 634 -18 .561 3 .084 14. .432 0. .00 0. .00 PROA
ATOM 1210 O THR X 634 -17 .795 2 .823 13. .504 0. .00 0. .00 PROA
ATOM 1211 N ASN X 635 -19 .773 2 .450 14. .409 0. .00 0. .00 PROA
ATOM 1212 HN ASN X 635 -20 .436 2 .659 15. .123 0. .00 0. .00 PROA
ATOM 1213 CA ASN X 635 -20 .177 1 .725 13. .216 0. .00 0. .00 PROA
ATOM 1214 HA ASN X 635 -19 .473 0 .934 13. .001 0. .00 0. .00 PROA
ATOM 1215 CB ASN X 635 -21 .622 1 .138 13. .358 0. .00 0. .00 PROA
ATOM 1216 HB1 ASN X 635 -22 .338 1 .897 13. .740 0. .00 0. .00 PROA
ATOM 1217 HB2 ASN X 635 -21 .990 0 .801 12. .366 0. .00 0. .00 PROA
ATOM 1218 CG ASN X 635 -21 .732 0 .000 14. .440 0. .00 0. .00 PROA
ATOM 1219 OD1 ASN X 635 -20 .712 -0 .689 14. .618 0. .00 0. .00 PROA
ATOM 1220 ND2 ASN X 635 -22 .842 -0 .063 15. .148 0. .00 0. .00 PROA
ATOM 1221 HD21 ASN X 635 -23 .573 0 .609 15. .026 0. .00 0. .00 PROA
ATOM 1222 HD22 ASN X 635 -22 .957 -0 .604 15. .981 0. .00 0. .00 PROA
ATOM 1223 C ASN X 635 -20 .211 2 .729 12. .041 0. .00 0. .00 PROA
ATOM 1224 O ASN X 635 -19 .919 2 .425 10. .896 0. .00 0. .00 PROA
ATOM 1225 N SER X 636 -20 .695 3 .996 12. .235 0. .00 0. .00 PROA
ATOM 1226 HN SER X 636 -20 .996 4 .297 13. .136 0. .00 0. .00 PROA
ATOM 1227 CA SER X 636 -20 .716 5 .082 11. .250 0. .00 0. .00 PROA
ATOM 1228 HA SER X 636 -21 .344 4 .772 10. .428 0. .00 0. .00 PROA
ATOM 1229 CB SER X 636 -21 .343 6 .314 11. .891 0. .00 0. .00 PROA
ATOM 1230 HB1 SER X 636 -20 .766 6 .616 12. .790 0. .00 0. .00 PROA
ATOM 1231 HB2 SER X 636 -21 .297 7 .181 11. .198 0. .00 0. .00 PROA
ATOM 1232 OG SER X 636 -22 .720 6 .264 12. .292 0. .00 0. .00 PROA
ATOM 1233 HG1 SER X 636 -22 .763 5 .582 12. .967 0. .00 0. .00 PROA
ATOM 1234 C SER X 636 -19 .410 5 .423 10. .687 0. .00 0. .00 PROA
ATOM 1235 O SER X 636 -19 .203 5 .210 9. .463 0. .00 0. .00 PROA
ATOM 1236 N GLU X 637 -18 .453 5 .701 11. .627 0. .00 0. .00 PROA
ATOM 1237 HN GLU X 637 -18 .693 5 .794 12. .591 0. .00 0. .00 PROA
ATOM 1238 CA GLU X 637 -17 .062 5 .841 11. .328 0. .00 0. .00 PROA
ATOM 1239 HA GLU X 637 -16 .991 6 .673 10. .644 0. .00 0. .00 PROA
ATOM 1240 CB GLU X 637 -16 .274 5 .933 12. .710 0. .00 0. .00 PROA
ATOM 1241 HB1 GLU X 637 -15 .184 5 .810 12. .533 0. .00 0. .00 PROA
ATOM 1242 HB2 GLU X 637 -16 .717 5 .209 13. .427 0. .00 0. .00 PROA
ATOM 1243 CG GLU X 637 -16 .181 7 .330 13. .385 0. .00 0. .00 PROA
ATOM 1244 HG1 GLU X 637 -16 .070 8 .231 12. .745 0. .00 0. .00 PROA
ATOM 1245 HG2 GLU X 637 -17 .197 7 .499 13. .803 0. .00 0. .00 PROA
ATOM 1246 CD GLU X 637 -15 .169 7 .414 14. .574 0. .00 0. .00 PROA
ATOM 1247 OE1 GLU X 637 -15 .200 6 .399 15. .361 0. .00 0. .00 PROA
ATOM 1248 OE2 GLU X 637 -14 .376 8 .366 14. .849 0. .00 0. .00 PROA
ATOM 1249 C GLU X 637 -16 .466 4 .628 10. .626 0. .00 0. .00 PROA
ATOM 1250 O GLU X 637 -15 .751 4 .846 9. .666 0. .00 0. .00 PROA
ATOM 1251 N LYS X 638 -16 .706 3 .317 10. .972 0. .00 0. .00 PROA
ATOM 1252 HN LYS X 638 -17 .255 3 .159 11. .789 0. .00 0. .00 PROA
ATOM 1253 CA LYS X 638 -16 .272 2 .248 10. .142 0. .00 0. .00 PROA ATOM 1254 HA LYS X 638 -15.244 2.492 9..917 0..00 0..00 PROA
ATOM 1255 CB LYS X 638 -16 .421 0 .914 10. .930 0. .00 0. .00 PROA
ATOM 1256 HB1 LYS X 638 -17 .488 0 .800 11. .220 0. .00 0. .00 PROA
ATOM 1257 HB2 LYS X 638 -16 .203 0 .037 10. .285 0. .00 0. .00 PROA
ATOM 1258 CG LYS X 638 -15 .608 0 .798 12. .204 0. .00 0. .00 PROA
ATOM 1259 HG1 LYS X 638 -15 .847 1 .723 12. .772 0. .00 0. .00 PROA
ATOM 1260 HG2 LYS X 638 -14 .529 0 .639 11. .990 0. .00 0. .00 PROA
ATOM 1261 CD LYS X 638 -16 .048 -0 .292 13. .215 0. .00 0. .00 PROA
ATOM 1262 HD1 LYS X 638 -15 .898 -1 .327 12. .839 0. .00 0. .00 PROA
ATOM 1263 HD2 LYS X 638 -17 .119 -0 .100 13. .439 0. .00 0. .00 PROA
ATOM 1264 CE LYS X 638 -15 .278 -0 .333 14. .521 0. .00 0. .00 PROA
ATOM 1265 HE1 LYS X 638 -14 .970 0 .707 14. .763 0. .00 0. .00 PROA
ATOM 1266 HE2 LYS X 638 -14 .361 -0 .946 14. .395 0. .00 0. .00 PROA
ATOM 1267 NZ LYS X 638 -16 .155 -0 .750 15. .612 0. .00 0. .00 PROA
ATOM 1268 HZ1 LYS X 638 -17 .115 -0 .398 15. .422 0. .00 0. .00 PROA
ATOM 1269 HZ2 LYS X 638 -16 .274 -1 .783 15. .567 0. .00 0. .00 PROA
ATOM 1270 HZ3 LYS X 638 -15 .776 -0 .485 16. .543 0. .00 0. .00 PROA
ATOM 1271 C LYS X 638 -16 .856 2 .114 8. .822 0. .00 0. .00 PROA
ATOM 1272 O LYS X 638 -16 .117 1 .647 7. .975 0. .00 0. .00 PROA
ATOM 1273 N ILE X 639 -18 .144 2 .431 8. .572 0. .00 0. .00 PROA
ATOM 1274 HN ILE X 639 -18 .739 2 .758 9. .303 0. .00 0. .00 PROA
ATOM 1275 CA ILE X 639 -18 .745 2 .326 7. .273 0. .00 0. .00 PROA
ATOM 1276 HA ILE X 639 -18 .443 1 .430 6. .750 0. .00 0. .00 PROA
ATOM 1277 CB ILE X 639 -20 .268 2 .278 7. .247 0. .00 0. .00 PROA
ATOM 1278 HB ILE X 639 -20 .640 3 .113 7. .879 0. .00 0. .00 PROA
ATOM 1279 CG2 ILE X 639 -20 .886 2 .375 5. .791 0. .00 0. .00 PROA
ATOM 1280 HG21 ILE X 639 -21 .996 2 .411 5. .768 0. .00 0. .00 PROA
ATOM 1281 HG22 ILE X 639 -20 .445 3 .199 5. .190 0. .00 0. .00 PROA
ATOM 1282 HG23 ILE X 639 -20 .493 1 .490 5. .246 0. .00 0. .00 PROA
ATOM 1283 CGI ILE X 639 -20 .635 1 .004 7. .970 0. .00 0. .00 PROA
ATOM 1284 HG11 ILE X 639 -19 .940 0 .777 8. .806 0. .00 0. .00 PROA
ATOM 1285 HG12 ILE X 639 -20 .619 0 .135 7. .278 0. .00 0. .00 PROA
ATOM 1286 CD ILE X 639 -22 .001 1 .176 8. .635 0. .00 0. .00 PROA
ATOM 1287 HD1 ILE X 639 -22 .307 0 .208 9. .084 0. .00 0. .00 PROA
ATOM 1288 HD2 ILE X 639 -22 .030 2 .040 9. .333 0. .00 0. .00 PROA
ATOM 1289 HD3 ILE X 639 -22 .739 1 .457 7. .853 0. .00 0. .00 PROA
ATOM 1290 C ILE X 639 -18 .081 3 .423 6. .385 0. .00 0. .00 PROA
ATOM 1291 O ILE X 639 -17 .581 3 .173 5. .271 0. .00 0. .00 PROA
ATOM 1292 N PHE X 640 -17 .944 4 .625 6. .925 0. .00 0. .00 PROA
ATOM 1293 HN PHE X 640 -18 .283 4 .908 7. .818 0. .00 0. .00 PROA
ATOM 1294 CA PHE X 640 -17 .167 5 .639 6. .248 0. .00 0. .00 PROA
ATOM 1295 HA PHE X 640 -17 .652 5 .667 5. .284 0. .00 0. .00 PROA
ATOM 1296 CB PHE X 640 -17 .204 7 .028 6. .932 0. .00 0. .00 PROA
ATOM 1297 HB1 PHE X 640 -17 .066 6 .805 8. .011 0. .00 0. .00 PROA
ATOM 1298 HB2 PHE X 640 -16 .438 7 .765 6. .609 0. .00 0. .00 PROA
ATOM 1299 CG PHE X 640 -18 .555 7 .590 6. .795 0. .00 0. .00 PROA
ATOM 1300 CD1 PHE X 640 -19 .045 7 .939 5. .539 0. .00 0. .00 PROA
ATOM 1301 HD1 PHE X 640 -18 .509 7 .731 4. .625 0. .00 0. .00 PROA
ATOM 1302 CE1 PHE X 640 -20 .262 8 .595 5. .439 0. .00 0. .00 PROA
ATOM 1303 HE1 PHE X 640 -20 .630 8 .701 4. .429 0. .00 0. .00 PROA
ATOM 1304 CZ PHE X 640 -21 .019 8 .968 6. .544 0. .00 0. .00 PROA
ATOM 1305 HZ PHE X 640 -21 .952 9 .497 6. .424 0. .00 0. .00 PROA
ATOM 1306 CD2 PHE X 640 -19 .268 7 .982 7. .938 0. .00 0. .00 PROA
ATOM 1307 HD2 PHE X 640 -18 .767 7 .750 8. .867 0. .00 0. .00 PROA
ATOM 1308 CE2 PHE X 640 -20 .470 8 .674 7. .851 0. .00 0. .00 PROA
ATOM 1309 HE2 PHE X 640 -21 .035 9 .031 8. .700 0. .00 0. .00 PROA
ATOM 1310 C PHE X 640 -15 .726 5 .321 5. .970 0. .00 0. .00 PROA
ATOM 1311 O PHE X 640 -15 .195 5 .559 4. .922 0. .00 0. .00 PROA
ATOM 1312 N SER X 641 -15 .098 4 .615 6. .905 0. .00 0. .00 PROA
ATOM 1313 HN SER X 641 -15 .444 4 .521 7. .835 0. .00 0. .00 PROA
ATOM 1314 CA SER X 641 -13 .749 4 .095 6. .531 0. .00 0. .00 PROA
ATOM 1315 HA SER X 641 -13 .152 4 .944 6. .233 0. .00 0. .00 PROA
ATOM 1316 CB SER X 641 -12 .918 3 .391 7. .732 0. .00 0. .00 PROA
ATOM 1317 HB1 SER X 641 -11 .833 3 .347 7. .494 0. .00 0. .00 PROA
ATOM 1318 HB2 SER X 641 -12 .953 4 .124 8. .566 0. .00 0. .00 PROA
ATOM 1319 OG SER X 641 -13 .455 2 .045 8. .006 0. .00 0. .00 PROA ATOM 1320 HG1 SER X 641 -14.351 2.236 8..295 0..00 0..00 PROA
ATOM 1321 C SER X 641 -13 .723 3 .173 5. .348 0. .00 0. .00 PROA
ATOM 1322 O SER X 641 -12 .830 3 .336 4. .517 0. .00 0. .00 PROA
ATOM 1323 N ILE X 642 -14 .628 2 .256 5. .077 0. .00 0. .00 PROA
ATOM 1324 HN ILE X 642 -15 .348 2 .128 5. .755 0. .00 0. .00 PROA
ATOM 1325 CA ILE X 642 -14 .688 1 .373 3. .911 0. .00 0. .00 PROA
ATOM 1326 HA ILE X 642 -13 .683 1 .030 3. .715 0. .00 0. .00 PROA
ATOM 1327 CB ILE X 642 -15 .672 0 .154 4. .108 0. .00 0. .00 PROA
ATOM 1328 HB ILE X 642 -16 .695 0 .588 4. .088 0. .00 0. .00 PROA
ATOM 1329 CG2 ILE X 642 -15 .459 -0 .835 2. .908 0. .00 0. .00 PROA
ATOM 1330 HG21 ILE X 642 -16 .229 -1 .622 3. .057 0. .00 0. .00 PROA
ATOM 1331 HG22 ILE X 642 -15 .702 -0 .379 1. .924 0. .00 0. .00 PROA
ATOM 1332 HG23 ILE X 642 -14 .462 -1 .315 2. .998 0. .00 0. .00 PROA
ATOM 1333 CGI ILE X 642 -15 .522 -0 .612 5. .436 0. .00 0. .00 PROA
ATOM 1334 HG11 ILE X 642 -15 .563 0 .146 6. .248 0. .00 0. .00 PROA
ATOM 1335 HG12 ILE X 642 -14 .578 -1 .198 5. .413 0. .00 0. .00 PROA
ATOM 1336 CD ILE X 642 -16 .615 -1 .655 5. .769 0. .00 0. .00 PROA
ATOM 1337 HD1 ILE X 642 -17 .529 -1 .146 6. .145 0. .00 0. .00 PROA
ATOM 1338 HD2 ILE X 642 -16 .793 -2 .390 4. .955 0. .00 0. .00 PROA
ATOM 1339 HD3 ILE X 642 -16 .183 -2 .293 6. .570 0. .00 0. .00 PROA
ATOM 1340 C ILE X 642 -15 .051 2 .143 2. .680 0. .00 0. .00 PROA
ATOM 1341 O ILE X 642 -14 .518 1 .980 1. .558 0. .00 0. .00 PROA
ATOM 1342 N CYS X 643 -15 .976 3 .126 2. .884 0. .00 0. .00 PROA
ATOM 1343 HN CYS X 643 -16 .346 3 .183 3. .808 0. .00 0. .00 PROA
ATOM 1344 CA CYS X 643 -16 .212 4 .146 1. .903 0. .00 0. .00 PROA
ATOM 1345 HA CYS X 643 -16 .628 3 .662 1. .032 0. .00 0. .00 PROA
ATOM 1346 CB CYS X 643 -17 .335 5 .253 2. .280 0. .00 0. .00 PROA
ATOM 1347 HB1 CYS X 643 -16 .932 5 .723 3. .202 0. .00 0. .00 PROA
ATOM 1348 HB2 CYS X 643 -17 .276 5 .994 1. .454 0. .00 0. .00 PROA
ATOM 1349 C CYS X 643 -14 .954 4 .883 1. .401 0. .00 0. .00 PROA
ATOM 1350 O CYS X 643 -14 .823 5 .008 0. .199 0. .00 0. .00 PROA
ATOM 1351 N VAL X 644 -14 .044 5 .337 2. .297 0. .00 0. .00 PROA
ATOM 1352 HN VAL X 644 -14 .183 5 .108 3. .258 0. .00 0. .00 PROA
ATOM 1353 CA VAL X 644 -12 .783 5 .973 1. .975 0. .00 0. .00 PROA
ATOM 1354 HA VAL X 644 -13 .093 6 .770 1. .315 0. .00 0. .00 PROA
ATOM 1355 CB VAL X 644 -11 .986 6 .304 3. .201 0. .00 0. .00 PROA
ATOM 1356 HB VAL X 644 -11 .991 5 .409 3. .859 0. .00 0. .00 PROA
ATOM 1357 CGI VAL X 644 -10 .504 6 .654 2. .957 0. .00 0. .00 PROA
ATOM 1358 HG11 VAL X 644 -10 .577 7 .450 2. .185 0. .00 0. .00 PROA
ATOM 1359 HG12 VAL X 644 -10 .081 7 .125 3. .870 0. .00 0. .00 PROA
ATOM 1360 HG13 VAL X 644 -9 .802 5 .864 2. .614 0. .00 0. .00 PROA
ATOM 1361 CG2 VAL X 644 -12 .619 7 .479 4. .016 0. .00 0. .00 PROA
ATOM 1362 HG21 VAL X 644 -12 .594 8 .340 3. .315 0. .00 0. .00 PROA
ATOM 1363 HG22 VAL X 644 -13 .636 7 .114 4. .276 0. .00 0. .00 PROA
ATOM 1364 HG23 VAL X 644 -12 .233 7 .737 5. .025 0. .00 0. .00 PROA
ATOM 1365 C VAL X 644 -11 .940 5 .066 1. .172 0. .00 0. .00 PROA
ATOM 1366 O VAL X 644 -11 .419 5 .529 0. .198 0. .00 0. .00 PROA
ATOM 1367 N MET X 645 -11 .826 3 .761 1. .511 0. .00 0. .00 PROA
ATOM 1368 HN MET X 645 -12 .404 3 .434 2. .255 0. .00 0. .00 PROA
ATOM 1369 CA MET X 645 -10 .981 2 .783 0. .784 0. .00 0. .00 PROA
ATOM 1370 HA MET X 645 -9 .950 3 .105 0. .770 0. .00 0. .00 PROA
ATOM 1371 CB MET X 645 -11 .097 1 .446 1. .465 0. .00 0. .00 PROA
ATOM 1372 HB1 MET X 645 -12 .168 1 .151 1. .437 0. .00 0. .00 PROA
ATOM 1373 HB2 MET X 645 -10 .595 0 .643 0. .884 0. .00 0. .00 PROA
ATOM 1374 CG MET X 645 -10 .608 1 .513 2. .942 0. .00 0. .00 PROA
ATOM 1375 HG1 MET X 645 -11 .152 2 .348 3. .434 0. .00 0. .00 PROA
ATOM 1376 HG2 MET X 645 -9 .538 1 .749 3. .123 0. .00 0. .00 PROA
ATOM 1377 C MET X 645 -11 .543 2 .632 -0. .645 0. .00 0. .00 PROA
ATOM 1378 O MET X 645 -10 .706 2 .695 -1. .553 0. .00 0. .00 PROA
ATOM 1379 N LEU X 646 -12 .876 2 .479 -0. .839 0. .00 0. .00 PROA
ATOM 1380 HN LEU X 646 -13 .511 2 .585 -0. .077 0. .00 0. .00 PROA
ATOM 1381 CA LEU X 646 -13 .571 2 .300 -2. .097 0. .00 0. .00 PROA
ATOM 1382 HA LEU X 646 -13 .193 1 .471 -2. .677 0. .00 0. .00 PROA
ATOM 1383 CB LEU X 646 -15 .063 2 .093 -1. .924 0. .00 0. .00 PROA
ATOM 1384 HB1 LEU X 646 -15 .385 2 .866 -1. .194 0. .00 0. .00 PROA
ATOM 1385 HB2 LEU X 646 -15 .652 2 .228 -2. .857 0. .00 0. .00 PROA ATOM 1386 CG LEU X 646 -15.439 0.759 -1..401 0..00 0..00 PROA
ATOM 1387 HG LEU X 646 -14 .681 0 .466 -0. .643 0. .00 0. .00 PROA
ATOM 1388 CD1 LEU X 646 -16 .722 0 .743 -0. .553 0. .00 0. .00 PROA
ATOM 1389 HD11 LEU X 646 -17 .578 0 .999 -1. .213 0. .00 0. .00 PROA
ATOM 1390 HD12 LEU X 646 -16 .810 -0 .241 -0. .045 0. .00 0. .00 PROA
ATOM 1391 HD13 LEU X 646 -16 .581 1 .511 0. .236 0. .00 0. .00 PROA
ATOM 1392 CD2 LEU X 646 -15 .362 -0 .373 -2. .510 0. .00 0. .00 PROA
ATOM 1393 HD21 LEU X 646 -14 .317 -0 .646 -2. .771 0. .00 0. .00 PROA
ATOM 1394 HD22 LEU X 646 -15 .941 -1 .215 -2. .072 0. .00 0. .00 PROA
ATOM 1395 HD23 LEU X 646 -15 .975 -0 .079 -3. .388 0. .00 0. .00 PROA
ATOM 1396 C LEU X 646 -13 .357 3 .473 -3. .027 0. .00 0. .00 PROA
ATOM 1397 O LEU X 646 -12 .981 3 .215 -4. .181 0. .00 0. .00 PROA
ATOM 1398 N ILE X 647 -13 .529 4 .722 -2. .512 0. .00 0. .00 PROA
ATOM 1399 HN ILE X 647 -13 .849 4 .717 -1. .568 0. .00 0. .00 PROA
ATOM 1400 CA ILE X 647 -13 .474 5 .964 -3. .310 0. .00 0. .00 PROA
ATOM 1401 HA ILE X 647 -13 .749 5 .833 -4. .346 0. .00 0. .00 PROA
ATOM 1402 CB ILE X 647 -14 .259 7 .003 -2. .595 0. .00 0. .00 PROA
ATOM 1403 HB ILE X 647 -14 .108 6 .865 -1. .503 0. .00 0. .00 PROA
ATOM 1404 CG2 ILE X 647 -13 .963 8 .438 -2. .994 0. .00 0. .00 PROA
ATOM 1405 HG21 ILE X 647 -12 .880 8 .570 -2. .786 0. .00 0. .00 PROA
ATOM 1406 HG22 ILE X 647 -14 .278 8 .753 -4. .011 0. .00 0. .00 PROA
ATOM 1407 HG23 ILE X 647 -14 .525 9 .129 -2. .330 0. .00 0. .00 PROA
ATOM 1408 CGI ILE X 647 -15 .749 6 .782 -2. .736 0. .00 0. .00 PROA
ATOM 1409 HG11 ILE X 647 -15 .955 5 .691 -2. .735 0. .00 0. .00 PROA
ATOM 1410 HG12 ILE X 647 -16 .081 7 .213 -3. .705 0. .00 0. .00 PROA
ATOM 1411 CD ILE X 647 -16 .526 7 .361 -1. .552 0. .00 0. .00 PROA
ATOM 1412 HD1 ILE X 647 -16 .566 8 .470 -1. .593 0. .00 0. .00 PROA
ATOM 1413 HD2 ILE X 647 -17 .562 6 .974 -1. .445 0. .00 0. .00 PROA
ATOM 1414 HD3 ILE X 647 -16 .063 6 .964 -0. .623 0. .00 0. .00 PROA
ATOM 1415 C ILE X 647 -12 .001 6 .327 -3. .415 0. .00 0. .00 PROA
ATOM 1416 O ILE X 647 -11 .584 6 .986 -4. .340 0. .00 0. .00 PROA
ATOM 1417 N GLY X 648 -11 .118 5 .889 -2. .481 0. .00 0. .00 PROA
ATOM 1418 HN GLY X 648 -11 .469 5 .491 -1. .636 0. .00 0. .00 PROA
ATOM 1419 CA GLY X 648 -9 .713 6 .039 -2. .451 0. .00 0. .00 PROA
ATOM 1420 HA1 GLY X 648 -9 .229 5 .773 -1. .524 0. .00 0. .00 PROA
ATOM 1421 HA2 GLY X 648 -9 .510 7 .080 -2. .659 0. .00 0. .00 PROA
ATOM 1422 C GLY X 648 -9 .017 5 .315 -3. .561 0. .00 0. .00 PROA
ATOM 1423 O GLY X 648 -8 .012 5 .701 -4. .116 0. .00 0. .00 PROA
ATOM 1424 N SER X 649 -9 .588 4 .167 -3. .958 0. .00 0. .00 PROA
ATOM 1425 HN SER X 649 -10 .438 3 .909 -3. .506 0. .00 0. .00 PROA
ATOM 1426 CA SER X 649 -9 .154 3 .497 -5. .167 0. .00 0. .00 PROA
ATOM 1427 HA SER X 649 -8 .077 3 .562 -5. .207 0. .00 0. .00 PROA
ATOM 1428 CB SER X 649 -9 .754 1 .995 -5. .096 0. .00 0. .00 PROA
ATOM 1429 HB1 SER X 649 -9 .397 1 .424 -4. .213 0. .00 0. .00 PROA
ATOM 1430 HB2 SER X 649 -10 .826 2 .267 -4. .989 0. .00 0. .00 PROA
ATOM 1431 OG SER X 649 -9 .651 1 .275 -6. .300 0. .00 0. .00 PROA
ATOM 1432 HG1 SER X 649 -8 .759 0 .925 -6. .353 0. .00 0. .00 PROA
ATOM 1433 C SER X 649 -9 .621 4 .232 -6. .440 0. .00 0. .00 PROA
ATOM 1434 O SER X 649 -8 .813 4 .338 -7. .333 0. .00 0. .00 PROA
ATOM 1435 N LEU X 650 -10 .798 4 .878 -6. .410 0. .00 0. .00 PROA
ATOM 1436 HN LEU X 650 -11 .389 4 .703 -5. .626 0. .00 0. .00 PROA
ATOM 1437 CA LEU X 650 -11 .149 5 .771 -7. .461 0. .00 0. .00 PROA
ATOM 1438 HA LEU X 650 -10 .989 5 .159 -8. .336 0. .00 0. .00 PROA
ATOM 1439 CB LEU X 650 -12 .646 6 .216 -7. .301 0. .00 0. .00 PROA
ATOM 1440 HB1 LEU X 650 -12 .820 6 .829 -6. .391 0. .00 0. .00 PROA
ATOM 1441 HB2 LEU X 650 -12 .883 6 .926 -8. .123 0. .00 0. .00 PROA
ATOM 1442 CG LEU X 650 -13 .687 5 .113 -7. .402 0. .00 0. .00 PROA
ATOM 1443 HG LEU X 650 -13 .437 4 .288 -6. .700 0. .00 0. .00 PROA
ATOM 1444 CD1 LEU X 650 -15 .085 5 .369 -6. .754 0. .00 0. .00 PROA
ATOM 1445 HD11 LEU X 650 -15 .062 5 .603 -5. .668 0. .00 0. .00 PROA
ATOM 1446 HD12 LEU X 650 -15 .567 6 .240 -7. .248 0. .00 0. .00 PROA
ATOM 1447 HD13 LEU X 650 -15 .749 4 .482 -6. .840 0. .00 0. .00 PROA
ATOM 1448 CD2 LEU X 650 -13 .692 4 .601 -8. .846 0. .00 0. .00 PROA
ATOM 1449 HD21 LEU X 650 -14 .246 3 .641 -8. .757 0. .00 0. .00 PROA
ATOM 1450 HD22 LEU X 650 -14 .265 5 .211 -9. .577 0. .00 0. .00 PROA
ATOM 1451 HD23 LEU X 650 -12 .741 4 .237 -9. .291 0. .00 0. .00 PROA ATOM 1452 C LEU X 650 -10.274 6.985 -7..674 0..00 0..00 PROA
ATOM 1453 O LEU X 650 -9 .964 7 .374 -8. .811 0. .00 0. .00 PROA
ATOM 1454 N MET X 651 -9 .752 7 .532 -6. .579 0. .00 0. .00 PROA
ATOM 1455 HN MET X 651 -9 .917 7 .086 -5. .703 0. .00 0. .00 PROA
ATOM 1456 CA MET X 651 -8 .784 8 .673 -6. .635 0. .00 0. .00 PROA
ATOM 1457 HA MET X 651 -8 .960 9 .193 -7. .566 0. .00 0. .00 PROA
ATOM 1458 CB MET X 651 -9 .109 9 .691 -5. .612 0. .00 0. .00 PROA
ATOM 1459 HB1 MET X 651 -8 .827 9 .191 -4. .661 0. .00 0. .00 PROA
ATOM 1460 HB2 MET X 651 -8 .410 10 .540 -5. .774 0. .00 0. .00 PROA
ATOM 1461 CG MET X 651 -10 .520 10 .266 -5. .740 0. .00 0. .00 PROA
ATOM 1462 HG1 MET X 651 -10 .705 11 .233 -5. .226 0. .00 0. .00 PROA
ATOM 1463 HG2 MET X 651 -11 .189 9 .574 -5. .185 0. .00 0. .00 PROA
ATOM 1464 C MET X 651 -7 .294 8 .310 -6. .662 0. .00 0. .00 PROA
ATOM 1465 O MET X 651 -6 .491 9 .193 -7. .000 0. .00 0. .00 PROA
ATOM 1466 N TYR X 652 -6 .999 7 .013 -6. .529 0. .00 0. .00 PROA
ATOM 1467 HN TYR X 652 -7 .688 6 .403 -6. .143 0. .00 0. .00 PROA
ATOM 1468 CA TYR X 652 -5 .771 6 .325 -6. .959 0. .00 0. .00 PROA
ATOM 1469 HA TYR X 652 -4 .878 6 .873 -6. .697 0. .00 0. .00 PROA
ATOM 1470 CB TYR X 652 -5 .808 4 .914 -6. .315 0. .00 0. .00 PROA
ATOM 1471 HB1 TYR X 652 -5 .957 5 .094 -5. .229 0. .00 0. .00 PROA
ATOM 1472 HB2 TYR X 652 -6 .531 4 .188 -6. .747 0. .00 0. .00 PROA
ATOM 1473 CG TYR X 652 -4 .435 4 .271 -6. .503 0. .00 0. .00 PROA
ATOM 1474 CD1 TYR X 652 -4 .218 3 .200 -7. .354 0. .00 0. .00 PROA
ATOM 1475 HD1 TYR X 652 -4 .991 2 .799 -7. .993 0. .00 0. .00 PROA
ATOM 1476 CE1 TYR X 652 -2 .928 2 .692 -7. .511 0. .00 0. .00 PROA
ATOM 1477 HE1 TYR X 652 -2 .744 1 .781 -8. .062 0. .00 0. .00 PROA
ATOM 1478 CZ TYR X 652 -1 .800 3 .272 -6. .872 0. .00 0. .00 PROA
ATOM 1479 OH TYR X 652 -0 .477 2 .879 -7. .038 0. .00 0. .00 PROA
ATOM 1480 HH TYR X 652 0. .032 3 .614 -6. .689 0. .00 0. .00 PROA
ATOM 1481 CD2 TYR X 652 -3 .319 4 .812 -5. .754 0. .00 0. .00 PROA
ATOM 1482 HD2 TYR X 652 -3 .428 5 .713 -5. .170 0. .00 0. .00 PROA
ATOM 1483 CE2 TYR X 652 -2 .039 4 .325 -5. .950 0. .00 0. .00 PROA
ATOM 1484 HE2 TYR X 652 -1 .242 4 .790 -5. .388 0. .00 0. .00 PROA
ATOM 1485 C TYR X 652 -5 .804 6 .201 -8. .503 0. .00 0. .00 PROA
ATOM 1486 O TYR X 652 -4 .778 6 .226 -9. .181 0. .00 0. .00 PROA
ATOM 1487 N ALA X 653 -6 .993 6 .083 -9. .057 0. .00 0. .00 PROA
ATOM 1488 HN ALA X 653 -7 .795 5 .950 -8. .480 0. .00 0. .00 PROA
ATOM 1489 CA ALA X 653 -7 .187 6 .007 -10. .471 0. .00 0. .00 PROA
ATOM 1490 HA ALA X 653 -6 .485 5 .266 -10. .821 0. .00 0. .00 PROA
ATOM 1491 CB ALA X 653 -8 .453 5 .369 -10. .803 0. .00 0. .00 PROA
ATOM 1492 HB1 ALA X 653 -8 .752 4 .525 -10. .145 0. .00 0. .00 PROA
ATOM 1493 HB2 ALA X 653 -9 .323 6 .060 -10. .773 0. .00 0. .00 PROA
ATOM 1494 HB3 ALA X 653 -8 .454 5 .100 -11. .880 0. .00 0. .00 PROA
ATOM 1495 C ALA X 653 -6 .921 7 .274 -11. .293 0. .00 0. .00 PROA
ATOM 1496 O ALA X 653 -6 .702 7 .216 -12. .530 0. .00 0. .00 PROA
ATOM 1497 N SER X 654 -6 .945 8 .489 -10. .708 0. .00 0. .00 PROA
ATOM 1498 HN SER X 654 -7 .431 8 .548 -9. .840 0. .00 0. .00 PROA
ATOM 1499 CA SER X 654 -6 .506 9 .752 -11. .359 0. .00 0. .00 PROA
ATOM 1500 HA SER X 654 -7 .041 9 .895 -12. .286 0. .00 0. .00 PROA
ATOM 1501 CB SER X 654 -6 .734 10 .998 -10. .431 0. .00 0. .00 PROA
ATOM 1502 HB1 SER X 654 -6 .168 10 .709 -9. .519 0. .00 0. .00 PROA
ATOM 1503 HB2 SER X 654 -6 .418 11 .956 -10. .894 0. .00 0. .00 PROA
ATOM 1504 OG SER X 654 -8 .070 10 .992 -10. .020 0. .00 0. .00 PROA
ATOM 1505 HG1 SER X 654 -8 .173 11 .823 -9. .552 0. .00 0. .00 PROA
ATOM 1506 C SER X 654 -4 .993 9 .835 -11. .642 0. .00 0. .00 PROA
ATOM 1507 O SER X 654 -4 .545 10 .563 -12. .485 0. .00 0. .00 PROA
ATOM 1508 N ILE X 655 -4 .142 9 .061 -10. .854 0. .00 0. .00 PROA
ATOM 1509 HN ILE X 655 -4 .478 8 .347 -10. .244 0. .00 0. .00 PROA
ATOM 1510 CA ILE X 655 -2 .710 9 .049 -11. .046 0. .00 0. .00 PROA
ATOM 1511 HA ILE X 655 -2 .426 10 .086 -11. .146 0. .00 0. .00 PROA
ATOM 1512 CB ILE X 655 -1 .984 8 .314 -9. .988 0. .00 0. .00 PROA
ATOM 1513 HB ILE X 655 -2 .503 7 .332 -9. .945 0. .00 0. .00 PROA
ATOM 1514 CG2 ILE X 655 -0 .487 7 .958 -10. .289 0. .00 0. .00 PROA
ATOM 1515 HG21 ILE X 655 -0 .074 7 .234 -9. .555 0. .00 0. .00 PROA
ATOM 1516 HG22 ILE X 655 -0 .307 7 .525 -11. .296 0. .00 0. .00 PROA
ATOM 1517 HG23 ILE X 655 0 .155 8 .857 -10. .168 0. .00 0. .00 PROA ATOM 1518 CGI ILE X 655 -2.070 8.991 -8..565 0..00 0..00 PROA
ATOM 1519 HG11 ILE X 655 -3 .101 9 .379 -8. .420 0. .00 0. .00 PROA
ATOM 1520 HG12 ILE X 655 -1 .389 9 .860 -8. .440 0. .00 0. .00 PROA
ATOM 1521 CD ILE X 655 -2 .020 7 .966 -7. .431 0. .00 0. .00 PROA
ATOM 1522 HD1 ILE X 655 -2 .441 6 .985 -7. .738 0. .00 0. .00 PROA
ATOM 1523 HD2 ILE X 655 -0 .959 7 .670 -7. .292 0. .00 0. .00 PROA
ATOM 1524 HD3 ILE X 655 -2 .479 8 .336 -6. .490 0. .00 0. .00 PROA
ATOM 1525 C ILE X 655 -2 .348 8 .475 -12. .473 0. .00 0. .00 PROA
ATOM 1526 O ILE X 655 -1 .396 8 .965 -12. .997 0. .00 0. .00 PROA
ATOM 1527 N PHE X 656 -3 .179 7 .604 -13. .087 0. .00 0. .00 PROA
ATOM 1528 HN PHE X 656 -3 .968 7 .302 -12. .557 0. .00 0. .00 PROA
ATOM 1529 CA PHE X 656 -2 .979 6 .980 -14. .388 0. .00 0. .00 PROA
ATOM 1530 HA PHE X 656 -2 .018 6 .493 -14. .314 0. .00 0. .00 PROA
ATOM 1531 CB PHE X 656 -4 .039 5 .898 -14. .759 0. .00 0. .00 PROA
ATOM 1532 HB1 PHE X 656 -5 .075 6 .280 -14. .884 0. .00 0. .00 PROA
ATOM 1533 HB2 PHE X 656 -3 .749 5 .451 -15. .734 0. .00 0. .00 PROA
ATOM 1534 CG PHE X 656 -4 .010 4 .699 -13. .728 0. .00 0. .00 PROA
ATOM 1535 CD1 PHE X 656 -2 .988 4 .441 -12. .797 0. .00 0. .00 PROA
ATOM 1536 HD1 PHE X 656 -2 .062 4 .996 -12. .782 0. .00 0. .00 PROA
ATOM 1537 CE1 PHE X 656 -3 .040 3 .280 -11. .957 0. .00 0. .00 PROA
ATOM 1538 HE1 PHE X 656 -2 .218 2 .942 -11. .343 0. .00 0. .00 PROA
ATOM 1539 CZ PHE X 656 -4 .289 2 .594 -11. .896 0. .00 0. .00 PROA
ATOM 1540 HZ PHE X 656 -4 .368 1 .765 -11. .208 0. .00 0. .00 PROA
ATOM 1541 CD2 PHE X 656 -5 .169 3 .932 -13. .641 0. .00 0. .00 PROA
ATOM 1542 HD2 PHE X 656 -6 .078 4 .236 -14. .139 0. .00 0. .00 PROA
ATOM 1543 CE2 PHE X 656 -5 .333 2 .867 -12. .729 0. .00 0. .00 PROA
ATOM 1544 HE2 PHE X 656 -6 .202 2 .229 -12. .660 0. .00 0. .00 PROA
ATOM 1545 C PHE X 656 -2 .981 8 .032 -15. .548 0. .00 0. .00 PROA
ATOM 1546 O PHE X 656 -2 .469 7 .803 -16. .617 0. .00 0. .00 PROA
ATOM 1547 N GLY X 657 -3 .609 9 .247 -15. .398 0. .00 0. .00 PROA
ATOM 1548 HN GLY X 657 -4 .195 9 .263 -14. .591 0. .00 0. .00 PROA
ATOM 1549 CA GLY X 657 -3 .568 10 .369 -16. .341 0. .00 0. .00 PROA
ATOM 1550 HA1 GLY X 657 -4 .595 10 .677 -16. .468 0. .00 0. .00 PROA
ATOM 1551 HA2 GLY X 657 -3 .010 10 .068 -17. .216 0. .00 0. .00 PROA
ATOM 1552 C GLY X 657 -2 .891 11 .625 -15. .769 0. .00 0. .00 PROA
ATOM 1553 O GLY X 657 -2 .564 12 .541 -16. .493 0. .00 0. .00 PROA
ATOM 1554 N ASN X 658 -2 .719 11 .723 -14. .462 0. .00 0. .00 PROA
ATOM 1555 HN ASN X 658 -3 .150 11 .035 -13. .883 0. .00 0. .00 PROA
ATOM 1556 CA ASN X 658 -1 .909 12 .772 -13. .742 0. .00 0. .00 PROA
ATOM 1557 HA ASN X 658 -2 .194 13 .719 -14. .175 0. .00 0. .00 PROA
ATOM 1558 CB ASN X 658 -2 .197 12 .916 -12. .240 0. .00 0. .00 PROA
ATOM 1559 HB1 ASN X 658 -1 .908 11 .977 -11. .721 0. .00 0. .00 PROA
ATOM 1560 HB2 ASN X 658 -1 .514 13 .671 -11. .794 0. .00 0. .00 PROA
ATOM 1561 CG ASN X 658 -3 .590 13 .433 -11. .919 0. .00 0. .00 PROA
ATOM 1562 OD1 ASN X 658 -4 .240 14 .022 -12. .785 0. .00 0. .00 PROA
ATOM 1563 ND2 ASN X 658 -3 .974 13 .302 -10. .590 0. .00 0. .00 PROA
ATOM 1564 HD21 ASN X 658 -3 .470 12 .680 -9. .990 0. .00 0. .00 PROA
ATOM 1565 HD22 ASN X 658 -4 .718 13 .774 -10. .116 0. .00 0. .00 PROA
ATOM 1566 C ASN X 658 -0 .435 12 .525 -13. .835 0. .00 0. .00 PROA
ATOM 1567 O ASN X 658 0. .391 13 .439 -13. .982 0. .00 0. .00 PROA
ATOM 1568 N VAL X 659 0. .048 11 .239 -13. .842 0. .00 0. .00 PROA
ATOM 1569 HN VAL X 659 -0 .551 10 .465 -13. .657 0. .00 0. .00 PROA
ATOM 1570 CA VAL X 659 1. .466 10 .844 -13. .913 0. .00 0. .00 PROA
ATOM 1571 HA VAL X 659 2. .037 11 .335 -13. .139 0. .00 0. .00 PROA
ATOM 1572 CB VAL X 659 1. .652 9 .300 -13. .703 0. .00 0. .00 PROA
ATOM 1573 HB VAL X 659 1. .034 8 .911 -12. .866 0. .00 0. .00 PROA
ATOM 1574 CGI VAL X 659 1 .221 8 .463 -14. .961 0. .00 0. .00 PROA
ATOM 1575 HG11 VAL X 659 0 .935 7 .419 -14. .714 0. .00 0. .00 PROA
ATOM 1576 HG12 VAL X 659 0 .246 8 .845 -15. .333 0. .00 0. .00 PROA
ATOM 1577 HG13 VAL X 659 1 .960 8 .480 -15. .790 0. .00 0. .00 PROA
ATOM 1578 CG2 VAL X 659 3 .139 9 .034 -13. .309 0. .00 0. .00 PROA
ATOM 1579 HG21 VAL X 659 3 .202 8 .152 -12. .636 0. .00 0. .00 PROA
ATOM 1580 HG22 VAL X 659 3 .754 8 .910 -14. .226 0. .00 0. .00 PROA
ATOM 1581 HG23 VAL X 659 3 .593 9 .846 -12. .701 0. .00 0. .00 PROA
ATOM 1582 C VAL X 659 2. .207 11 .344 -15. .110 0. .00 0. .00 PROA
ATOM 1583 O VAL X 659 3. .342 11 .815 -15. .092 0. .00 0. .00 PROA ATOM 1584 N SER X 660 1..608 11.229 -16..320 0..00 0..00 PROA
ATOM 1585 HN SER X 660 0. .738 10 .742 -16. .305 0. .00 0. .00 PROA
ATOM 1586 CA SER X 660 2. .129 11 .729 -17. .605 0. .00 0. .00 PROA
ATOM 1587 HA SER X 660 3. .142 11 .416 -17. .813 0. .00 0. .00 PROA
ATOM 1588 CB SER X 660 1. .136 11 .407 -18. .827 0. .00 0. .00 PROA
ATOM 1589 HB1 SER X 660 1 .486 12 .021 -19. .684 0. .00 0. .00 PROA
ATOM 1590 HB2 SER X 660 1 .203 10 .327 -19. .079 0. .00 0. .00 PROA
ATOM 1591 OG SER X 660 -0 .161 11 .686 -18. .347 0. .00 0. .00 PROA
ATOM 1592 HG1 SER X 660 -0 .786 11 .454 -19. .038 0. .00 0. .00 PROA
ATOM 1593 C SER X 660 2. .321 13 .203 -17. .597 0. .00 0. .00 PROA
ATOM 1594 O SER X 660 3. .324 13 .671 -18. .143 0. .00 0. .00 PROA
ATOM 1595 N ALA X 661 1. .407 13 .997 -16. .925 0. .00 0. .00 PROA
ATOM 1596 HN ALA X 661 0. .655 13 .465 -16. .544 0. .00 0. .00 PROA
ATOM 1597 CA ALA X 661 1. .526 15 .385 -16. .657 0. .00 0. .00 PROA
ATOM 1598 HA ALA X 661 1. .644 15 .801 -17. .647 0. .00 0. .00 PROA
ATOM 1599 CB ALA X 661 0. .173 15 .847 -16. .019 0. .00 0. .00 PROA
ATOM 1600 HB1 ALA X 661 -0 .570 15 .515 -16. .775 0. .00 0. .00 PROA
ATOM 1601 HB2 ALA X 661 -0 .032 15 .504 -14. .982 0. .00 0. .00 PROA
ATOM 1602 HB3 ALA X 661 0 .148 16 .957 -15. .991 0. .00 0. .00 PROA
ATOM 1603 C ALA X 661 2. .731 15 .755 -15. .835 0. .00 0. .00 PROA
ATOM 1604 O ALA X 661 3. .514 16 .569 -16. .298 0. .00 0. .00 PROA
ATOM 1605 N ILE X 662 2. .898 15 . Ill -14. .617 0. .00 0. .00 PROA
ATOM 1606 HN ILE X 662 2. .250 14 .429 -14. .286 0. .00 0. .00 PROA
ATOM 1607 CA ILE X 662 4. .089 15 .316 -13. .798 0. .00 0. .00 PROA
ATOM 1608 HA ILE X 662 4. .047 16 .395 -13. .778 0. .00 0. .00 PROA
ATOM 1609 CB ILE X 662 4. .036 14 .765 -12. .342 0. .00 0. .00 PROA
ATOM 1610 HB ILE X 662 4. .875 15 .242 -11. .792 0. .00 0. .00 PROA
ATOM 1611 CG2 ILE X 662 2 .745 15 .332 -11. .676 0. .00 0. .00 PROA
ATOM 1612 HG21 ILE X 662 2 .833 15 .455 -10. .576 0. .00 0. .00 PROA
ATOM 1613 HG22 ILE X 662 2 .618 16 .393 -11. .981 0. .00 0. .00 PROA
ATOM 1614 HG23 ILE X 662 1 .839 14 .711 -11. .842 0. .00 0. .00 PROA
ATOM 1615 CGI ILE X 662 4 .087 13 .231 -12. .210 0. .00 0. .00 PROA
ATOM 1616 HG11 ILE X 662 5 .019 12 .803 -12. .637 0. .00 0. .00 PROA
ATOM 1617 HG12 ILE X 662 3 .273 12 .932 -12. .904 0. .00 0. .00 PROA
ATOM 1618 CD ILE X 662 3. .892 12 .631 -10. .765 0. .00 0. .00 PROA
ATOM 1619 HD1 ILE X 662 4 .217 11 .574 -10. .659 0. .00 0. .00 PROA
ATOM 1620 HD2 ILE X 662 4 .673 13 . Ill -10. .137 0. .00 0. .00 PROA
ATOM 1621 HD3 ILE X 662 2 .902 12 .813 -10. .294 0. .00 0. .00 PROA
ATOM 1622 C ILE X 662 5. .345 14 .915 -14. .491 0. .00 0. .00 PROA
ATOM 1623 O ILE X 662 6. .284 15 .644 -14. .340 0. .00 0. .00 PROA
ATOM 1624 N ILE X 663 5. .397 13 .913 -15. .278 0. .00 0. .00 PROA
ATOM 1625 HN ILE X 663 4. .621 13 .328 -15. .503 0. .00 0. .00 PROA
ATOM 1626 CA ILE X 663 6. .566 13 .427 -16. .055 0. .00 0. .00 PROA
ATOM 1627 HA ILE X 663 7. .461 13 .463 -15. .451 0. .00 0. .00 PROA
ATOM 1628 CB ILE X 663 6. .497 11 .930 -16. .534 0. .00 0. .00 PROA
ATOM 1629 HB ILE X 663 5. .665 11 .800 -17. .259 0. .00 0. .00 PROA
ATOM 1630 CG2 ILE X 663 7 .862 11 .734 -17. .212 0. .00 0. .00 PROA
ATOM 1631 HG21 ILE X 663 8 .720 12 .070 -16. .591 0. .00 0. .00 PROA
ATOM 1632 HG22 ILE X 663 8 .023 10 .698 -17. .579 0. .00 0. .00 PROA
ATOM 1633 HG23 ILE X 663 7 .900 12 .287 -18. .175 0. .00 0. .00 PROA
ATOM 1634 CGI ILE X 663 6 .287 10 .886 -15. .377 0. .00 0. .00 PROA
ATOM 1635 HG11 ILE X 663 5 .662 11 .290 -14. .552 0. .00 0. .00 PROA
ATOM 1636 HG12 ILE X 663 7 .230 10 .735 -14. .810 0. .00 0. .00 PROA
ATOM 1637 CD ILE X 663 5. .702 9 .547 -15. .848 0. .00 0. .00 PROA
ATOM 1638 HD1 ILE X 663 6 .460 9 .143 -16. .553 0. .00 0. .00 PROA
ATOM 1639 HD2 ILE X 663 5 .760 8 .758 -15. .068 0. .00 0. .00 PROA
ATOM 1640 HD3 ILE X 663 4 .680 9 .543 -16. .283 0. .00 0. .00 PROA
ATOM 1641 C ILE X 663 6. .872 14 .485 -17. .100 0. .00 0. .00 PROA
ATOM 1642 O ILE X 663 8. .004 14 .869 -17. .218 0. .00 0. .00 PROA
ATOM 1643 N GLN X 664 5. .931 15 .140 -17. .786 0. .00 0. .00 PROA
ATOM 1644 HN GLN X 664 5. .016 14 .743 -17. .792 0. .00 0. .00 PROA
ATOM 1645 CA GLN X 664 6. .232 16 .262 -18. .732 0. .00 0. .00 PROA
ATOM 1646 HA GLN X 664 7. .049 16 .048 -19. .406 0. .00 0. .00 PROA
ATOM 1647 CB GLN X 664 4. .890 16 .501 -19. .567 0. .00 0. .00 PROA
ATOM 1648 HB1 GLN X 664 4 .704 15 .517 -20. .049 0. .00 0. .00 PROA
ATOM 1649 HB2 GLN X 664 3 .983 16 .702 -18. .958 0. .00 0. .00 PROA ATOM 1650 CG GLN X 664 4..866 17.439 -20..753 0..00 0..00 PROA
ATOM 1651 HG1 GLN X 664 3 .836 17 .425 -21. .170 0. .00 0. .00 PROA
ATOM 1652 HG2 GLN X 664 5 .192 18 .473 -20. .508 0. .00 0. .00 PROA
ATOM 1653 CD GLN X 664 5. .781 17 .068 -21. .961 0. .00 0. .00 PROA
ATOM 1654 OE1 GLN X 664 6 .648 16 .185 -21. .870 0. .00 0. .00 PROA
ATOM 1655 NE2 GLN X 664 5 .524 17 .603 -23. .163 0. .00 0. .00 PROA
ATOM 1656 HE21 GLN X 664 4 .822 18 .297 -23. .324 0. .00 0. .00 PROA
ATOM 1657 HE22 GLN X 664 6 .030 17 .317 -23. .977 0. .00 0. .00 PROA
ATOM 1658 C GLN X 664 6. .570 17 .545 -18. .003 0. .00 0. .00 PROA
ATOM 1659 O GLN X 664 7. .325 18 .380 -18. .520 0. .00 0. .00 PROA
ATOM 1660 N ARG X 665 6. .212 17 .679 -16. .692 0. .00 0. .00 PROA
ATOM 1661 HN ARG X 665 5. .709 16 .932 -16. .266 0. .00 0. .00 PROA
ATOM 1662 CA ARG X 665 6. .709 18 .797 -15. .883 0. .00 0. .00 PROA
ATOM 1663 HA ARG X 665 6. .696 19 .613 -16. .591 0. .00 0. .00 PROA
ATOM 1664 CB ARG X 665 5. .963 19 .097 -14. .570 0. .00 0. .00 PROA
ATOM 1665 HB1 ARG X 665 6 .144 18 .274 -13. .846 0. .00 0. .00 PROA
ATOM 1666 HB2 ARG X 665 6 .517 19 .968 -14. .158 0. .00 0. .00 PROA
ATOM 1667 CG ARG X 665 4. .482 19 .430 -14. .647 0. .00 0. .00 PROA
ATOM 1668 HG1 ARG X 665 3 .925 19 .404 -13. .686 0. .00 0. .00 PROA
ATOM 1669 HG2 ARG X 665 3 .922 18 .704 -15. .274 0. .00 0. .00 PROA
ATOM 1670 CD ARG X 665 4. .297 20 .912 -15. .071 0. .00 0. .00 PROA
ATOM 1671 HD1 ARG X 665 4 .772 20 .975 -16. .074 0. .00 0. .00 PROA
ATOM 1672 HD2 ARG X 665 4 .749 21 .688 -14. .417 0. .00 0. .00 PROA
ATOM 1673 NE ARG X 665 2. .836 21 .150 -15. .265 0. .00 0. .00 PROA
ATOM 1674 HE ARG X 665 2. .170 20 .425 -15. .094 0. .00 0. .00 PROA
ATOM 1675 CZ ARG X 665 2. .217 22 .333 -15. .528 0. .00 0. .00 PROA
ATOM 1676 NH1 ARG X 665 2 .834 23 .506 -15. .496 0. .00 0. .00 PROA
ATOM 1677 HH11 ARG X 665 3 .832 23 .533 -15. .557 0. .00 0. .00 PROA
ATOM 1678 HH12 ARG X 665 2 .285 24 .214 -15. .941 0. .00 0. .00 PROA
ATOM 1679 NH2 ARG X 665 0 .858 22 .295 -15. .770 0. .00 0. .00 PROA
ATOM 1680 HH21 ARG X 665 0 .390 21 .425 -15. .611 0. .00 0. .00 PROA
ATOM 1681 HH22 ARG X 665 0 .290 23 .114 -15. .694 0. .00 0. .00 PROA
ATOM 1682 C ARG X 665 8. .117 18 .601 -15. .470 0. .00 0. .00 PROA
ATOM 1683 O ARG X 665 8. .932 19 .580 -15. .555 0. .00 0. .00 PROA
ATOM 1684 N LEU X 666 8. .462 17 .412 -14. .996 0. .00 0. .00 PROA
ATOM 1685 HN LEU X 666 7. .760 16 .704 -14. .973 0. .00 0. .00 PROA
ATOM 1686 CA LEU X 666 9. .813 16 .990 -14. .644 0. .00 0. .00 PROA
ATOM 1687 HA LEU X 666 10 .335 17 .850 -14. .251 0. .00 0. .00 PROA
ATOM 1688 CB LEU X 666 9. .780 15 .933 -13. .549 0. .00 0. .00 PROA
ATOM 1689 HB1 LEU X 666 8 .993 16 .366 -12. .895 0. .00 0. .00 PROA
ATOM 1690 HB2 LEU X 666 9 .292 14 .976 -13. .833 0. .00 0. .00 PROA
ATOM 1691 CG LEU X 666 11 .139 15 .768 -12. .842 0. .00 0. .00 PROA
ATOM 1692 HG LEU X 666 11 .921 16 .193 -13. .507 0. .00 0. .00 PROA
ATOM 1693 CD1 LEU X 666 11 .287 16 .705 -11. .657 0. .00 0. .00 PROA
ATOM 1694 HD11 LEU X 666 12 .313 16 .787 -11. .238 0. .00 0. .00 PROA
ATOM 1695 HD12 LEU X 666 11 .133 17 .752 -11. .994 0. .00 0. .00 PROA
ATOM 1696 HD13 LEU X 666 10 .569 16 .519 -10. .830 0. .00 0. .00 PROA
ATOM 1697 CD2 LEU X 666 11 .479 14 .260 -12. .399 0. .00 0. .00 PROA
ATOM 1698 HD21 LEU X 666 12 .346 14 .192 -11. .708 0. .00 0. .00 PROA
ATOM 1699 HD22 LEU X 666 10 .613 13 .744 -11. .933 0. .00 0. .00 PROA
ATOM 1700 HD23 LEU X 666 11 .644 13 .636 -13. .304 0. .00 0. .00 PROA
ATOM 1701 C LEU X 666 10 .631 16 .499 -15. .808 0. .00 0. .00 PROA
ATOM 1702 OT1 LEU X 666 11 .303 17 .292 -16. .498 0. .00 0. .00 PROA
ATOM 1703 OT2 LEU X 666 10 .712 15 .240 -16. .063 0. .00 0. .00 PROA
ATOM 1704 N MET X 554 18 .960 8 .566 -14. .009 0. .00 0. .00 PROB
ATOM 1705 HT1 MET X 554 17 .930 8 .643 -13. .889 0. .00 0. .00 PROB
ATOM 1706 HT2 MET X 554 19 .181 7 .598 -13. .701 0. .00 0. .00 PROB
ATOM 1707 HT3 MET X 554 19 .236 8 .814 -14. .981 0. .00 0. .00 PROB
ATOM 1708 CA MET X 554 19 .770 9 .363 -12. .964 0. .00 0. .00 PROB
ATOM 1709 HA MET X 554 19 .855 8 .718 -12. .102 0. .00 0. .00 PROB
ATOM 1710 CB MET X 554 21 .216 9 .578 -13. .542 0. .00 0. .00 PROB
ATOM 1711 HB1 MET X 554 21 .721 8 .595 -13. .654 0. .00 0. .00 PROB
ATOM 1712 HB2 MET X 554 21 .161 10 .042 -14. .550 0. .00 0. .00 PROB
ATOM 1713 CG MET X 554 22 .195 10 .295 -12. .597 0. .00 0. .00 PROB
ATOM 1714 HG1 MET X 554 22 .235 11 .389 -12. .786 0. .00 0. .00 PROB
ATOM 1715 HG2 MET X 554 23 .218 10 .102 -12. .985 0. .00 0. .00 PROB ATOM 1716 SD MET X 554 22.106 9.846 -10..881 0..00 0..00 PROB
ATOM 1717 C MET X 554 19 .233 10 .661 -12. .467 0. .00 0. .00 PROB
ATOM 1718 O MET X 554 19 .127 10 .931 -11. .262 0. .00 0. .00 PROB
ATOM 1719 N CYS X 555 18 .754 11 .575 -13. .317 0. .00 0. .00 PROB
ATOM 1720 HN CYS X 555 18 .758 11 .480 -14. .309 0. .00 0. .00 PROB
ATOM 1721 CA CYS X 555 18 .173 12 .835 -12. .926 0. .00 0. .00 PROB
ATOM 1722 HA CYS X 555 18 .905 13 .390 -12. .360 0. .00 0. .00 PROB
ATOM 1723 CB CYS X 555 17 .580 13 .625 -14. .207 0. .00 0. .00 PROB
ATOM 1724 HB1 CYS X 555 16 .817 13 .056 -14. .779 0. .00 0. .00 PROB
ATOM 1725 HB2 CYS X 555 16 .978 14 .502 -13. .888 0. .00 0. .00 PROB
ATOM 1726 SG CYS X 555 18 .844 14 .094 -15. .332 0. .00 0. .00 PROB
ATOM 1727 HG1 CYS X 555 19 .387 12 .943 -15. .700 0. .00 0. .00 PROB
ATOM 1728 C CYS X 555 16 .952 12 .733 -11. .954 0. .00 0. .00 PROB
ATOM 1729 O CYS X 555 16 .854 13 .444 -10. .969 0. .00 0. .00 PROB
ATOM 1730 N THR X 556 16 .001 11 .872 -12. .226 0. .00 0. .00 PROB
ATOM 1731 HN THR X 556 16 .018 11 .325 -13. .059 0. .00 0. .00 PROB
ATOM 1732 CA THR X 556 14 .902 11 .536 -11. .331 0. .00 0. .00 PROB
ATOM 1733 HA THR X 556 14 .375 12 .430 -11. .031 0. .00 0. .00 PROB
ATOM 1734 CB THR X 556 13 .736 10 .717 -11. .907 0. .00 0. .00 PROB
ATOM 1735 HB THR X 556 14 .023 9 .645 -11. .969 0. .00 0. .00 PROB
ATOM 1736 OG1 THR X 556 13 .368 11 .205 -13. .190 0. .00 0. .00 PROB
ATOM 1737 HG1 THR X 556 14 .082 11 .184 -13. .831 0. .00 0. .00 PROB
ATOM 1738 CG2 THR X 556 12 .527 10 .844 -11. .031 0. .00 0. .00 PROB
ATOM 1739 HG21 THR X 556 12 .700 10 .431 -10. .015 0. .00 0. .00 PROB
ATOM 1740 HG22 THR X 556 12 .041 11 .838 -10. .927 0. .00 0. .00 PROB
ATOM 1741 HG23 THR X 556 11 .789 10 .163 -11. .506 0. .00 0. .00 PROB
ATOM 1742 C THR X 556 15 .353 10 .921 -10. .017 0. .00 0. .00 PROB
ATOM 1743 O THR X 556 14 .935 11 .385 -8. .965 0. .00 0. .00 PROB
ATOM 1744 N PHE X 557 16 .309 9 .992 -10. .083 0. .00 0. .00 PROB
ATOM 1745 HN PHE X 557 16 .505 9 .600 -10. .978 0. .00 0. .00 PROB
ATOM 1746 CA PHE X 557 16 .941 9 .271 -9. .026 0. .00 0. .00 PROB
ATOM 1747 HA PHE X 557 16 .251 8 .664 -8. .460 0. .00 0. .00 PROB
ATOM 1748 CB PHE X 557 18 .022 8 .355 -9. .704 0. .00 0. .00 PROB
ATOM 1749 HB1 PHE X 557 17 .488 7 .718 -10. .442 0. .00 0. .00 PROB
ATOM 1750 HB2 PHE X 557 18 .787 8 .946 -10. .251 0. .00 0. .00 PROB
ATOM 1751 CG PHE X 557 18 .789 7 .471 -8. .673 0. .00 0. .00 PROB
ATOM 1752 CD1 PHE X 557 19 .923 8 .034 -8. .120 0. .00 0. .00 PROB
ATOM 1753 HD1 PHE X 557 20 .073 9 .077 -8. .357 0. .00 0. .00 PROB
ATOM 1754 CE1 PHE X 557 20 .602 7 .349 -7. .081 0. .00 0. .00 PROB
ATOM 1755 HE1 PHE X 557 21 .465 7 .786 -6. .603 0. .00 0. .00 PROB
ATOM 1756 CZ PHE X 557 20 .179 6 .089 -6. .676 0. .00 0. .00 PROB
ATOM 1757 HZ PHE X 557 20 .601 5 .634 -5. .791 0. .00 0. .00 PROB
ATOM 1758 CD2 PHE X 557 18 .354 6 .184 -8. .315 0. .00 0. .00 PROB
ATOM 1759 HD2 PHE X 557 17 .465 5 .779 -8. .778 0. .00 0. .00 PROB
ATOM 1760 CE2 PHE X 557 19 .046 5 .545 -7. .272 0. .00 0. .00 PROB
ATOM 1761 HE2 PHE X 557 18 .661 4 .598 -6. .924 0. .00 0. .00 PROB
ATOM 1762 C PHE X 557 17 .611 10 .268 -8. .091 0. .00 0. .00 PROB
ATOM 1763 O PHE X 557 17 .459 10 .225 -6. .882 0. .00 0. .00 PROB
ATOM 1764 N ALA X 558 18 .283 11 .351 -8. .586 0. .00 0. .00 PROB
ATOM 1765 HN ALA X 558 18 .295 11 .446 -9. .579 0. .00 0. .00 PROB
ATOM 1766 CA ALA X 558 19 .040 12 .435 -7. .801 0. .00 0. .00 PROB
ATOM 1767 HA ALA X 558 19 .648 11 .818 -7. .156 0. .00 0. .00 PROB
ATOM 1768 CB ALA X 558 19 .806 13 .373 -8. .711 0. .00 0. .00 PROB
ATOM 1769 HB1 ALA X 558 20 .486 12 .735 -9. .316 0. .00 0. .00 PROB
ATOM 1770 HB2 ALA X 558 19 .145 13 .856 -9. .462 0. .00 0. .00 PROB
ATOM 1771 HB3 ALA X 558 20 .445 14 .019 -8. .072 0. .00 0. .00 PROB
ATOM 1772 C ALA X 558 18 .024 13 .199 -6. .993 0. .00 0. .00 PROB
ATOM 1773 O ALA X 558 18 .307 13 .543 -5. .914 0. .00 0. .00 PROB
ATOM 1774 N LEU X 559 16 .902 13 .589 -7. .641 0. .00 0. .00 PROB
ATOM 1775 HN LEU X 559 16 .853 13 .262 -8. .581 0. .00 0. .00 PROB
ATOM 1776 CA LEU X 559 15 .732 14 .227 -7. .116 0. .00 0. .00 PROB
ATOM 1777 HA LEU X 559 16 .185 15 .107 -6. .684 0. .00 0. .00 PROB
ATOM 1778 CB LEU X 559 14 .704 14 .716 -8. .247 0. .00 0. .00 PROB
ATOM 1779 HB1 LEU X 559 15 .325 15 .280 -8. .975 0. .00 0. .00 PROB
ATOM 1780 HB2 LEU X 559 14 .511 13 .829 -8. .887 0. .00 0. .00 PROB
ATOM 1781 CG LEU X 559 13 .445 15 .413 -7. .840 0. .00 0. .00 PROB ATOM 1782 HG LEU X 559 13.327 15.372 -6..736 0..00 0..00 PROB
ATOM 1783 CD1 LEU X 559 13 .495 16 .893 -8. .206 0. .00 0. .00 PROB
ATOM 1784 HD11 LEU X 559 12 .500 17 .347 -8. .010 0. .00 0. .00 PROB
ATOM 1785 HD12 LEU X 559 14 .356 17 .309 -7. .640 0. .00 0. .00 PROB
ATOM 1786 HD13 LEU X 559 13 .684 16 .998 -9. .295 0. .00 0. .00 PROB
ATOM 1787 CD2 LEU X 559 12 .210 14 .728 -8. .492 0. .00 0. .00 PROB
ATOM 1788 HD21 LEU X 559 11 .314 15 .174 -8. .011 0. .00 0. .00 PROB
ATOM 1789 HD22 LEU X 559 12 .237 14 .866 -9. .594 0. .00 0. .00 PROB
ATOM 1790 HD23 LEU X 559 12 .081 13 .645 -8. .280 0. .00 0. .00 PROB
ATOM 1791 C LEU X 559 15 .045 13 .374 -5. .964 0. .00 0. .00 PROB
ATOM 1792 O LEU X 559 14 .621 13 .828 -4. .916 0. .00 0. .00 PROB
ATOM 1793 N ILE X 560 14 .995 12 .046 -6. .158 0. .00 0. .00 PROB
ATOM 1794 HN ILE X 560 15 .313 11 .615 -6. .999 0. .00 0. .00 PROB
ATOM 1795 CA ILE X 560 14 .380 11 .193 -5. .161 0. .00 0. .00 PROB
ATOM 1796 HA ILE X 560 13 .485 11 .668 -4. .787 0. .00 0. .00 PROB
ATOM 1797 CB ILE X 560 14 .263 9 .776 -5. .636 0. .00 0. .00 PROB
ATOM 1798 HB ILE X 560 15 .137 9 .511 -6. .268 0. .00 0. .00 PROB
ATOM 1799 CG2 ILE X 560 13 .911 8 .726 -4. .537 0. .00 0. .00 PROB
ATOM 1800 HG21 ILE X 560 13 .167 9 .101 -3. .803 0. .00 0. .00 PROB
ATOM 1801 HG22 ILE X 560 13 .517 7 .798 -5. .004 0. .00 0. .00 PROB
ATOM 1802 HG23 ILE X 560 14 .794 8 .326 -3. .994 0. .00 0. .00 PROB
ATOM 1803 CGI ILE X 560 13 .076 9 .807 -6. .667 0. .00 0. .00 PROB
ATOM 1804 HG11 ILE X 560 13 .174 10 .585 -7. .454 0. .00 0. .00 PROB
ATOM 1805 HG12 ILE X 560 12 .098 10 .035 -6. .193 0. .00 0. .00 PROB
ATOM 1806 CD ILE X 560 12 .925 8 .496 -7. .460 0. .00 0. .00 PROB
ATOM 1807 HD1 ILE X 560 13 .489 8 .353 -8. .406 0. .00 0. .00 PROB
ATOM 1808 HD2 ILE X 560 13 .151 7 .581 -6. .872 0. .00 0. .00 PROB
ATOM 1809 HD3 ILE X 560 11 .854 8 .401 -7. .740 0. .00 0. .00 PROB
ATOM 1810 C ILE X 560 15 .261 11 .148 -3. .864 0. .00 0. .00 PROB
ATOM 1811 O ILE X 560 14 .829 11 .224 -2. .731 0. .00 0. .00 PROB
ATOM 1812 N ALA X 561 16 .598 10 .994 -4. .126 0. .00 0. .00 PROB
ATOM 1813 HN ALA X 561 16 .887 10 .738 -5. .045 0. .00 0. .00 PROB
ATOM 1814 CA ALA X 561 17 .639 11 .146 -3. .134 0. .00 0. .00 PROB
ATOM 1815 HA ALA X 561 17 .397 10 .316 -2. .486 0. .00 0. .00 PROB
ATOM 1816 CB ALA X 561 19 .060 10 .957 -3. .643 0. .00 0. .00 PROB
ATOM 1817 HB1 ALA X 561 18 .940 10 .169 -4. .418 0. .00 0. .00 PROB
ATOM 1818 HB2 ALA X 561 19 .444 11 .779 -4. .284 0. .00 0. .00 PROB
ATOM 1819 HB3 ALA X 561 19 .803 10 .606 -2. .895 0. .00 0. .00 PROB
ATOM 1820 C ALA X 561 17 .658 12 .436 -2. .389 0. .00 0. .00 PROB
ATOM 1821 O ALA X 561 17 .920 12 .540 -1. .209 0. .00 0. .00 PROB
ATOM 1822 N HSD X 562 17 .503 13 .517 -3. .119 0. .00 0. .00 PROB
ATOM 1823 HN HSD X 562 17 .392 13 .429 -4. .106 0. .00 0. .00 PROB
ATOM 1824 CA HSD X 562 17 .391 14 .802 -2. .528 0. .00 0. .00 PROB
ATOM 1825 HA HSD X 562 18 .225 14 .889 -1. .848 0. .00 0. .00 PROB
ATOM 1826 CB HSD X 562 17 .590 15 .848 -3. .626 0. .00 0. .00 PROB
ATOM 1827 HB1 HSD X 562 16 .689 15 .830 -4. .277 0. .00 0. .00 PROB
ATOM 1828 HB2 HSD X 562 18 .406 15 .690 -4. .363 0. .00 0. .00 PROB
ATOM 1829 ND1 HSD X 562 18 .181 18 .171 -4. .126 0. .00 0. .00 PROB
ATOM 1830 HD1 HSD X 562 18 .355 18 .009 -5. .098 0. .00 0. .00 PROB
ATOM 1831 CG HSD X 562 17 .838 17 .220 -3. .250 0. .00 0. .00 PROB
ATOM 1832 CE1 HSD X 562 18 .445 19 .291 -3. .426 0. .00 0. .00 PROB
ATOM 1833 HE1 HSD X 562 18 .799 20 .226 -3. .862 0. .00 0. .00 PROB
ATOM 1834 NE2 HSD X 562 18 .247 19 .143 -2. .145 0. .00 0. .00 PROB
ATOM 1835 CD2 HSD X 562 17 .985 17 .803 -1. .971 0. .00 0. .00 PROB
ATOM 1836 HD2 HSD X 562 17 .961 17 .416 -0. .960 0. .00 0. .00 PROB
ATOM 1837 C HSD X 562 16 .109 15 .181 -1. .829 0. .00 0. .00 PROB
ATOM 1838 O HSD X 562 16 .153 15 .758 -0. .758 0. .00 0. .00 PROB
ATOM 1839 N TRP X 563 14 .937 14 .868 -2. .369 0. .00 0. .00 PROB
ATOM 1840 HN TRP X 563 14 .886 14 .451 -3. .273 0. .00 0. .00 PROB
ATOM 1841 CA TRP X 563 13 .712 15 .034 -1. .602 0. .00 0. .00 PROB
ATOM 1842 HA TRP X 563 13 .710 16 .061 -1. .269 0. .00 0. .00 PROB
ATOM 1843 CB TRP X 563 12 .459 14 .759 -2. .472 0. .00 0. .00 PROB
ATOM 1844 HB1 TRP X 563 12 .626 15 .516 -3. .267 0. .00 0. .00 PROB
ATOM 1845 HB2 TRP X 563 12 .438 13 .805 -3. .042 0. .00 0. .00 PROB
ATOM 1846 CG TRP X 563 11 .093 14 .705 -1. .688 0. .00 0. .00 PROB
ATOM 1847 CD1 TRP X 563 10 .641 13 .715 -0. .855 0. .00 0. .00 PROB ATOM 1848 HD1 TRP X 563 11.089 12.740 -0..726 0..00 0..00 PROB
ATOM 1849 NE1 TRP X 563 9 .666 14 .243 -0. .098 0. .00 0. .00 PROB
ATOM 1850 HE1 TRP X 563 8 .860 13 .748 0. .141 0. .00 0. .00 PROB
ATOM 1851 CE2 TRP X 563 9 .575 15 .623 -0. .277 0. .00 0. .00 PROB
ATOM 1852 CD2 TRP X 563 10 .370 15 .930 -1. .381 0. .00 0. .00 PROB
ATOM 1853 CE3 TRP X 563 10 .485 17 .237 -1. .864 0. .00 0. .00 PROB
ATOM 1854 HE3 TRP X 563 11 .088 17 .501 -2. .720 0. .00 0. .00 PROB
ATOM 1855 CZ3 TRP X 563 9 .671 18 .268 -1. .190 0. .00 0. .00 PROB
ATOM 1856 HZ3 TRP X 563 9 .718 19 .270 -1. .591 0. .00 0. .00 PROB
ATOM 1857 CZ2 TRP X 563 8 .751 16 .574 0. .253 0. .00 0. .00 PROB
ATOM 1858 HZ2 TRP X 563 8 .208 16 .339 1. .157 0. .00 0. .00 PROB
ATOM 1859 CH2 TRP X 563 8 .862 17 .940 -0. .079 0. .00 0. .00 PROB
ATOM 1860 HH2 TRP X 563 8 .219 18 .646 0. .427 0. .00 0. .00 PROB
ATOM 1861 C TRP X 563 13 .695 14 .193 -0. .322 0. .00 0. .00 PROB
ATOM 1862 O TRP X 563 13 .269 14 .649 0. .767 0. .00 0. .00 PROB
ATOM 1863 N LEU X 564 14 .140 12 .937 -0. .421 0. .00 0. .00 PROB
ATOM 1864 HN LEU X 564 14 .512 12 .573 -1. .271 0. .00 0. .00 PROB
ATOM 1865 CA LEU X 564 14 .282 12 .002 0. .736 0. .00 0. .00 PROB
ATOM 1866 HA LEU X 564 13 .297 11 .882 1. .163 0. .00 0. .00 PROB
ATOM 1867 CB LEU X 564 14 .739 10 .681 0. .129 0. .00 0. .00 PROB
ATOM 1868 HB1 LEU X 564 14 .006 10 .285 -0. .606 0. .00 0. .00 PROB
ATOM 1869 HB2 LEU X 564 15 .696 10 .697 -0. .435 0. .00 0. .00 PROB
ATOM 1870 CG LEU X 564 14 .766 9 .519 1. .123 0. .00 0. .00 PROB
ATOM 1871 HG LEU X 564 15 .217 9 .922 2. .054 0. .00 0. .00 PROB
ATOM 1872 CD1 LEU X 564 13 .351 8 .985 1. .492 0. .00 0. .00 PROB
ATOM 1873 HD11 LEU X 564 12 .830 8 .654 0. .569 0. .00 0. .00 PROB
ATOM 1874 HD12 LEU X 564 13 .364 8 .119 2. .188 0. .00 0. .00 PROB
ATOM 1875 HD13 LEU X 564 12 .792 9 .789 2. .017 0. .00 0. .00 PROB
ATOM 1876 CD2 LEU X 564 15 .676 8 .344 0. .745 0. .00 0. .00 PROB
ATOM 1877 HD21 LEU X 564 16 .647 8 .649 0. .298 0. .00 0. .00 PROB
ATOM 1878 HD22 LEU X 564 15 .767 7 .583 1. .550 0. .00 0. .00 PROB
ATOM 1879 HD23 LEU X 564 15 .237 7 .833 -0. .138 0. .00 0. .00 PROB
ATOM 1880 C LEU X 564 15 .319 12 .511 1. .699 0. .00 0. .00 PROB
ATOM 1881 O LEU X 564 14 .998 12 .510 2. .854 0. .00 0. .00 PROB
ATOM 1882 N ALA X 565 16 .517 13 .018 1. .317 0. .00 0. .00 PROB
ATOM 1883 HN ALA X 565 16 .842 12 .985 0. .375 0. .00 0. .00 PROB
ATOM 1884 CA ALA X 565 17 .456 13 .579 2. .275 0. .00 0. .00 PROB
ATOM 1885 HA ALA X 565 17 .441 12 .836 3. .059 0. .00 0. .00 PROB
ATOM 1886 CB ALA X 565 18 .896 13 .829 1. .650 0. .00 0. .00 PROB
ATOM 1887 HB1 ALA X 565 19 .210 12 .837 1. .258 0. .00 0. .00 PROB
ATOM 1888 HB2 ALA X 565 19 .024 14 .514 0. .785 0. .00 0. .00 PROB
ATOM 1889 HB3 ALA X 565 19 .569 14 .034 2. .510 0. .00 0. .00 PROB
ATOM 1890 C ALA X 565 17 .025 14 .936 2. .846 0. .00 0. .00 PROB
ATOM 1891 O ALA X 565 17 .321 15 .311 3. .967 0. .00 0. .00 PROB
ATOM 1892 N CYS X 566 16 .331 15 .808 2. .081 0. .00 0. .00 PROB
ATOM 1893 HN CYS X 566 16 .146 15 .677 1. .110 0. .00 0. .00 PROB
ATOM 1894 CA CYS X 566 15 .709 16 .983 2. .700 0. .00 0. .00 PROB
ATOM 1895 HA CYS X 566 16 .457 17 .507 3. .277 0. .00 0. .00 PROB
ATOM 1896 CB CYS X 566 15 .225 18 .041 1. .650 0. .00 0. .00 PROB
ATOM 1897 HB1 CYS X 566 16 .073 18 .109 0. .935 0. .00 0. .00 PROB
ATOM 1898 HB2 CYS X 566 14 .359 17 .686 1. .050 0. .00 0. .00 PROB
ATOM 1899 C CYS X 566 14 .596 16 .674 3. .698 0. .00 0. .00 PROB
ATOM 1900 O CYS X 566 14 .550 17 .277 4. .786 0. .00 0. .00 PROB
ATOM 1901 N ILE X 567 13 .748 15 .702 3. .377 0. .00 0. .00 PROB
ATOM 1902 HN ILE X 567 13 .635 15 .397 2. .435 0. .00 0. .00 PROB
ATOM 1903 CA ILE X 567 12 .555 15 .452 4. .280 0. .00 0. .00 PROB
ATOM 1904 HA ILE X 567 12 .222 16 .453 4. .508 0. .00 0. .00 PROB
ATOM 1905 CB ILE X 567 11 .293 14 .934 3. .551 0. .00 0. .00 PROB
ATOM 1906 HB ILE X 567 11 .409 15 .405 2. .551 0. .00 0. .00 PROB
ATOM 1907 CG2 ILE X 567 11 .384 13 .441 3. .245 0. .00 0. .00 PROB
ATOM 1908 HG21 ILE X 567 11 .998 13 .231 2. .343 0. .00 0. .00 PROB
ATOM 1909 HG22 ILE X 567 11 .759 12 .942 4. .164 0. .00 0. .00 PROB
ATOM 1910 HG23 ILE X 567 10 .395 12 .971 3. .059 0. .00 0. .00 PROB
ATOM 1911 CGI ILE X 567 9 .920 15 .449 4. .087 0. .00 0. .00 PROB
ATOM 1912 HG11 ILE X 567 9 .764 15 .226 5. .164 0. .00 0. .00 PROB
ATOM 1913 HG12 ILE X 567 9 .255 14 .710 3. .592 0. .00 0. .00 PROB ATOM 1914 CD ILE X 567 9..527 16.908 3..774 0..00 0..00 PROB
ATOM 1915 HD1 ILE X 567 10 .066 17 .529 4. .521 0. .00 0. .00 PROB
ATOM 1916 HD2 ILE X 567 9 .833 17 .110 2. .725 0. .00 0. .00 PROB
ATOM 1917 HD3 ILE X 567 8 .448 17 .106 3. .953 0. .00 0. .00 PROB
ATOM 1918 C ILE X 567 12 .819 14 .721 5. .567 0. .00 0. .00 PROB
ATOM 1919 O ILE X 567 12 .078 14 .957 6. .532 0. .00 0. .00 PROB
ATOM 1920 N TRP X 568 13 .941 13 .997 5. .706 0. .00 0. .00 PROB
ATOM 1921 HN TRP X 568 14 .312 13 .661 4. .844 0. .00 0. .00 PROB
ATOM 1922 CA TRP X 568 14 .478 13 .471 6. .943 0. .00 0. .00 PROB
ATOM 1923 HA TRP X 568 13 .753 12 .739 7. .268 0. .00 0. .00 PROB
ATOM 1924 CB TRP X 568 15 .903 12 .961 6. .779 0. .00 0. .00 PROB
ATOM 1925 HB1 TRP X 568 16 .555 13 .746 6. .341 0. .00 0. .00 PROB
ATOM 1926 HB2 TRP X 568 16 .322 12 .621 7. .751 0. .00 0. .00 PROB
ATOM 1927 CG TRP X 568 16 .230 11 .808 5. .837 0. .00 0. .00 PROB
ATOM 1928 CD1 TRP X 568 15 .384 10 .903 5. .226 0. .00 0. .00 PROB
ATOM 1929 HD1 TRP X 568 14 .349 10 .883 5. .535 0. .00 0. .00 PROB
ATOM 1930 NE1 TRP X 568 16 .140 9 .957 4. .518 0. .00 0. .00 PROB
ATOM 1931 HE1 TRP X 568 15 .719 9 .360 3. .871 0. .00 0. .00 PROB
ATOM 1932 CE2 TRP X 568 17 .480 10 .387 4. .467 0. .00 0. .00 PROB
ATOM 1933 CD2 TRP X 568 17 .520 11 .564 5. .196 0. .00 0. .00 PROB
ATOM 1934 CE3 TRP X 568 18 .732 12 .266 5. .378 0. .00 0. .00 PROB
ATOM 1935 HE3 TRP X 568 18 .816 13 .179 5. .950 0. .00 0. .00 PROB
ATOM 1936 CZ3 TRP X 568 19 .814 11 .774 4. .761 0. .00 0. .00 PROB
ATOM 1937 HZ3 TRP X 568 20 .767 12 .272 4. .861 0. .00 0. .00 PROB
ATOM 1938 CZ2 TRP X 568 18 .603 9 .950 3. .759 0. .00 0. .00 PROB
ATOM 1939 HZ2 TRP X 568 18 .372 9 .093 3. .144 0. .00 0. .00 PROB
ATOM 1940 CH2 TRP X 568 19 .824 10 .608 3. .978 0. .00 0. .00 PROB
ATOM 1941 HH2 TRP X 568 20 .724 10 .453 3. .402 0. .00 0. .00 PROB
ATOM 1942 C TRP X 568 14 .590 14 .528 7. .984 0. .00 0. .00 PROB
ATOM 1943 O TRP X 568 14 .098 14 .411 9. . Ill 0. .00 0. .00 PROB
ATOM 1944 N TYR X 569 15 .459 15 .603 7. .589 0. .00 0. .00 PROB
ATOM 1945 HN TYR X 569 15 .780 15 .620 6. .646 0. .00 0. .00 PROB
ATOM 1946 CA TYR X 569 15 .870 16 .555 8. .650 0. .00 0. .00 PROB
ATOM 1947 HA TYR X 569 16 .142 15 .988 9. .528 0. .00 0. .00 PROB
ATOM 1948 CB TYR X 569 17 .261 17 .113 8. .295 0. .00 0. .00 PROB
ATOM 1949 HB1 TYR X 569 17 .842 17 .631 9. .087 0. .00 0. .00 PROB
ATOM 1950 HB2 TYR X 569 17 .876 16 .257 7. .944 0. .00 0. .00 PROB
ATOM 1951 CG TYR X 569 17 .341 18 .097 7. .097 0. .00 0. .00 PROB
ATOM 1952 CD1 TYR X 569 16 .747 19 .366 7. .122 0. .00 0. .00 PROB
ATOM 1953 HD1 TYR X 569 16 .192 19 .517 8. .037 0. .00 0. .00 PROB
ATOM 1954 CE1 TYR X 569 16 .769 20 .170 5. .950 0. .00 0. .00 PROB
ATOM 1955 HE1 TYR X 569 16 .098 21 .014 5. .880 0. .00 0. .00 PROB
ATOM 1956 CZ TYR X 569 17 .642 19 .905 4. .862 0. .00 0. .00 PROB
ATOM 1957 OH TYR X 569 17 .741 20 .750 3. .707 0. .00 0. .00 PROB
ATOM 1958 HH TYR X 569 18 .257 20 .303 3. .031 0. .00 0. .00 PROB
ATOM 1959 CD2 TYR X 569 18 .190 17 .805 6. .016 0. .00 0. .00 PROB
ATOM 1960 HD2 TYR X 569 18 .719 16 .866 5. .938 0. .00 0. .00 PROB
ATOM 1961 CE2 TYR X 569 18 .320 18 .710 4. .896 0. .00 0. .00 PROB
ATOM 1962 HE2 TYR X 569 18 .856 18 .377 4. .019 0. .00 0. .00 PROB
ATOM 1963 C TYR X 569 14 .717 17 .437 9. .071 0. .00 0. .00 PROB
ATOM 1964 O TYR X 569 14 .717 17 .888 10. .202 0. .00 0. .00 PROB
ATOM 1965 N ALA X 570 13 .744 17 .790 8. .194 0. .00 0. .00 PROB
ATOM 1966 HN ALA X 570 13 .767 17 .430 7. .264 0. .00 0. .00 PROB
ATOM 1967 CA ALA X 570 12 .646 18 .707 8. .649 0. .00 0. .00 PROB
ATOM 1968 HA ALA X 570 13 .082 19 .603 9. .064 0. .00 0. .00 PROB
ATOM 1969 CB ALA X 570 11 .828 18 .963 7. .492 0. .00 0. .00 PROB
ATOM 1970 HB1 ALA X 570 12 .378 19 .650 6. .813 0. .00 0. .00 PROB
ATOM 1971 HB2 ALA X 570 11 .543 18 .087 6. .870 0. .00 0. .00 PROB
ATOM 1972 HB3 ALA X 570 10 .913 19 .510 7. .802 0. .00 0. .00 PROB
ATOM 1973 C ALA X 570 11 .815 18 .007 9. .702 0. .00 0. .00 PROB
ATOM 1974 O ALA X 570 11 .384 18 .717 10. .650 0. .00 0. .00 PROB
ATOM 1975 N ILE X 571 11 .549 16 .664 9. .611 0. .00 0. .00 PROB
ATOM 1976 HN ILE X 571 11 .760 16 .191 8. .760 0. .00 0. .00 PROB
ATOM 1977 CA ILE X 571 10 .751 15 .998 10. .676 0. .00 0. .00 PROB
ATOM 1978 HA ILE X 571 9. .886 16 .633 10. .802 0. .00 0. .00 PROB
ATOM 1979 CB ILE X 571 10 .326 14 .646 10. .106 0. .00 0. .00 PROB ATOM 1980 HB ILE X 571 11.263 14.168 9..749 0..00 0..00 PROB
ATOM 1981 CG2 ILE X 571 9 .640 13 .804 11. .118 0. .00 0. .00 PROB
ATOM 1982 HG21 ILE X 571 9 .379 12 .749 10. .892 0. .00 0. .00 PROB
ATOM 1983 HG22 ILE X 571 10 .348 13 .578 11. .944 0. .00 0. .00 PROB
ATOM 1984 HG23 ILE X 571 8 .682 14 .185 11. .531 0. .00 0. .00 PROB
ATOM 1985 CGI ILE X 571 9 .368 14 .855 8. .930 0. .00 0. .00 PROB
ATOM 1986 HG11 ILE X 571 9 .711 15 .713 8. .314 0. .00 0. .00 PROB
ATOM 1987 HG12 ILE X 571 8 .342 15 .198 9. .182 0. .00 0. .00 PROB
ATOM 1988 CD ILE X 571 9. .200 13 .573 8. .117 0. .00 0. .00 PROB
ATOM 1989 HD1 ILE X 571 8 .808 12 .822 8. .836 0. .00 0. .00 PROB
ATOM 1990 HD2 ILE X 571 8 .527 13 .560 7. .233 0. .00 0. .00 PROB
ATOM 1991 HD3 ILE X 571 10 .202 13 .230 7. .779 0. .00 0. .00 PROB
ATOM 1992 C ILE X 571 11 .536 15 .962 11. .929 0. .00 0. .00 PROB
ATOM 1993 O ILE X 571 11 .157 16 .251 13. .106 0. .00 0. .00 PROB
ATOM 1994 N GLY X 572 12 .781 15 .527 11. .803 0. .00 0. .00 PROB
ATOM 1995 HN GLY X 572 13 .158 15 .353 10. .896 0. .00 0. .00 PROB
ATOM 1996 CA GLY X 572 13 .730 15 .429 12. .935 0. .00 0. .00 PROB
ATOM 1997 HA1 GLY X 572 14 .676 15 .154 12. .493 0. .00 0. .00 PROB
ATOM 1998 HA2 GLY X 572 13 .386 14 .776 13. .724 0. .00 0. .00 PROB
ATOM 1999 C GLY X 572 13 .991 16 .739 13. .644 0. .00 0. .00 PROB
ATOM 2000 O GLY X 572 13 .973 16 .852 14. .887 0. .00 0. .00 PROB
ATOM 2001 N ASN X 573 14 .177 17 .839 12. .922 0. .00 0. .00 PROB
ATOM 2002 HN ASN X 573 14 .265 17 .726 11. .935 0. .00 0. .00 PROB
ATOM 2003 CA ASN X 573 14 .328 19 .216 13. .506 0. .00 0. .00 PROB
ATOM 2004 HA ASN X 573 15 .057 19 .014 14. .277 0. .00 0. .00 PROB
ATOM 2005 CB ASN X 573 14 .787 20 .300 12. .500 0. .00 0. .00 PROB
ATOM 2006 HB1 ASN X 573 14 .105 20 .314 11. .623 0. .00 0. .00 PROB
ATOM 2007 HB2 ASN X 573 14 .837 21 .303 12. .975 0. .00 0. .00 PROB
ATOM 2008 CG ASN X 573 16 .178 19 .938 12. .060 0. .00 0. .00 PROB
ATOM 2009 OD1 ASN X 573 16 .885 19 .277 12. .832 0. .00 0. .00 PROB
ATOM 2010 ND2 ASN X 573 16 .639 20 .440 10. .882 0. .00 0. .00 PROB
ATOM 2011 HD21 ASN X 573 16 .048 21 .096 10. .413 0. .00 0. .00 PROB
ATOM 2012 HD22 ASN X 573 17 .561 20 .142 10. .632 0. .00 0. .00 PROB
ATOM 2013 C ASN X 573 13 .150 19 .813 14. .153 0. .00 0. .00 PROB
ATOM 2014 O ASN X 573 13 .278 20 .429 15. .224 0. .00 0. .00 PROB
ATOM 2015 N MET X 574 11 .971 19 .589 13. .569 0. .00 0. .00 PROB
ATOM 2016 HN MET X 574 11 .809 19 .186 12. .672 0. .00 0. .00 PROB
ATOM 2017 CA MET X 574 10 .755 20 .269 14. .164 0. .00 0. .00 PROB
ATOM 2018 HA MET X 574 11 .058 21 .035 14. .863 0. .00 0. .00 PROB
ATOM 2019 CB MET X 574 9. .982 20 .858 12. .980 0. .00 0. .00 PROB
ATOM 2020 HB1 MET X 574 9 .661 20 .003 12. .349 0. .00 0. .00 PROB
ATOM 2021 HB2 MET X 574 9 .161 21 .540 13. .288 0. .00 0. .00 PROB
ATOM 2022 CG MET X 574 10 .863 21 .852 12. .134 0. .00 0. .00 PROB
ATOM 2023 HG1 MET X 574 11 .591 21 .222 11. .581 0. .00 0. .00 PROB
ATOM 2024 HG2 MET X 574 11 .444 22 .519 12. .807 0. .00 0. .00 PROB
ATOM 2025 C MET X 574 9. .928 19 .272 15. .036 0. .00 0. .00 PROB
ATOM 2026 O MET X 574 8. .823 19 .516 15. .412 0. .00 0. .00 PROB
ATOM 2027 N GLU X 575 10 .529 18 .149 15. .380 0. .00 0. .00 PROB
ATOM 2028 HN GLU X 575 11 .451 17 .933 15. .068 0. .00 0. .00 PROB
ATOM 2029 CA GLU X 575 10 .100 17 .367 16. .446 0. .00 0. .00 PROB
ATOM 2030 HA GLU X 575 9. .052 17 .122 16. .351 0. .00 0. .00 PROB
ATOM 2031 CB GLU X 575 10 .819 16 .018 16. .358 0. .00 0. .00 PROB
ATOM 2032 HB1 GLU X 575 11 .911 16 .224 16. .343 0. .00 0. .00 PROB
ATOM 2033 HB2 GLU X 575 10 .499 15 .590 15. .384 0. .00 0. .00 PROB
ATOM 2034 CG GLU X 575 10 .477 15 .081 17. .596 0. .00 0. .00 PROB
ATOM 2035 HG1 GLU X 575 10 .684 15 .526 18. .593 0. .00 0. .00 PROB
ATOM 2036 HG2 GLU X 575 9 .377 14 .953 17. .506 0. .00 0. .00 PROB
ATOM 2037 CD GLU X 575 11 .203 13 .708 17. .678 0. .00 0. .00 PROB
ATOM 2038 OE1 GLU X 575 11 .010 12 .930 16. .793 0. .00 0. .00 PROB
ATOM 2039 OE2 GLU X 575 11 .821 13 .431 18. .735 0. .00 0. .00 PROB
ATOM 2040 C GLU X 575 10 .364 17 .982 17. .794 0. .00 0. .00 PROB
ATOM 2041 O GLU X 575 11 .484 18 .383 18. .184 0. .00 0. .00 PROB
ATOM 2042 N GLN X 576 9. .254 18 .089 18. .582 0. .00 0. .00 PROB
ATOM 2043 HN GLN X 576 8. .361 17 .890 18. .187 0. .00 0. .00 PROB
ATOM 2044 CA GLN X 576 9. .321 18 .556 19. .859 0. .00 0. .00 PROB
ATOM 2045 HA GLN X 576 10 .346 18 .439 20. .181 0. .00 0. .00 PROB ATOM 2046 CB GLN X 576 8..892 20.079 20..007 0..00 0..00 PROB
ATOM 2047 HB1 GLN X 576 9 .520 20 .560 19. .228 0. .00 0. .00 PROB
ATOM 2048 HB2 GLN X 576 7 .875 20 .117 19. .561 0. .00 0. .00 PROB
ATOM 2049 CG GLN X 576 9. .193 20 .767 21. .313 0. .00 0. .00 PROB
ATOM 2050 HG1 GLN X 576 8 .579 20 .261 22. .089 0. .00 0. .00 PROB
ATOM 2051 HG2 GLN X 576 10 .233 20 .550 21. .640 0. .00 0. .00 PROB
ATOM 2052 CD GLN X 576 8. .962 22 .317 21. .289 0. .00 0. .00 PROB
ATOM 2053 OE1 GLN X 576 9 .710 22 .901 20. .564 0. .00 0. .00 PROB
ATOM 2054 NE2 GLN X 576 8 .071 22 .896 22. .085 0. .00 0. .00 PROB
ATOM 2055 HE21 GLN X 576 7 .571 22 .286 22. .700 0. .00 0. .00 PROB
ATOM 2056 HE22 GLN X 576 7 .969 23 .877 21. .920 0. .00 0. .00 PROB
ATOM 2057 C GLN X 576 8. .330 17 .809 20. .741 0. .00 0. .00 PROB
ATOM 2058 O GLN X 576 7. .207 17 .484 20. .323 0. .00 0. .00 PROB
ATOM 2059 N PRO X 577 8. .624 17 .386 21. .958 0. .00 0. .00 PROB
ATOM 2060 CD PRO X 577 9. .967 17 .454 22. .538 0. .00 0. .00 PROB
ATOM 2061 HD1 PRO X 577 10 .691 16 .834 21. .967 0. .00 0. .00 PROB
ATOM 2062 HD2 PRO X 577 10 .371 18 .488 22. .579 0. .00 0. .00 PROB
ATOM 2063 CA PRO X 577 7. .741 16 .589 22. .803 0. .00 0. .00 PROB
ATOM 2064 HA PRO X 577 7. .367 15 .859 22. .100 0. .00 0. .00 PROB
ATOM 2065 CB PRO X 577 8. .644 16 .022 23. .950 0. .00 0. .00 PROB
ATOM 2066 HB1 PRO X 577 9 .045 15 .046 23. .604 0. .00 0. .00 PROB
ATOM 2067 HB2 PRO X 577 8 .161 15 .920 24. .945 0. .00 0. .00 PROB
ATOM 2068 CG PRO X 577 9. .795 17 .044 24. .013 0. .00 0. .00 PROB
ATOM 2069 HG1 PRO X 577 10 .741 16 .558 24. .333 0. .00 0. .00 PROB
ATOM 2070 HG2 PRO X 577 9 .525 17 .966 24. .570 0. .00 0. .00 PROB
ATOM 2071 C PRO X 577 6. .518 17 .436 23. .273 0. .00 0. .00 PROB
ATOM 2072 O PRO X 577 6. .540 18 .674 23. .285 0. .00 0. .00 PROB
ATOM 2073 N HSD X 578 5. .488 16 .721 23. .725 0. .00 0. .00 PROB
ATOM 2074 HN HSD X 578 5. .434 15 .732 23. .608 0. .00 0. .00 PROB
ATOM 2075 CA HSD X 578 4. .320 17 .323 24. .369 0. .00 0. .00 PROB
ATOM 2076 HA HSD X 578 4. .503 18 .376 24. .518 0. .00 0. .00 PROB
ATOM 2077 CB HSD X 578 3. .048 17 .186 23. .479 0. .00 0. .00 PROB
ATOM 2078 HB1 HSD X 578 2 .217 17 .666 24. .039 0. .00 0. .00 PROB
ATOM 2079 HB2 HSD X 578 2 .690 16 .146 23. .324 0. .00 0. .00 PROB
ATOM 2080 ND1 HSD X 578 3 .565 16 .991 20. .915 0. .00 0. .00 PROB
ATOM 2081 HD1 HSD X 578 3 .919 16 .056 20. .922 0. .00 0. .00 PROB
ATOM 2082 CG HSD X 578 3. .051 17 .703 21. .984 0. .00 0. .00 PROB
ATOM 2083 CE1 HSD X 578 3 .130 17 .657 19. .816 0. .00 0. .00 PROB
ATOM 2084 HE1 HSD X 578 3 .153 17 .365 18. .766 0. .00 0. .00 PROB
ATOM 2085 NE2 HSD X 578 2 .446 18 .807 20. .129 0. .00 0. .00 PROB
ATOM 2086 CD2 HSD X 578 2 .534 18 .832 21. .473 0. .00 0. .00 PROB
ATOM 2087 HD2 HSD X 578 1 .892 19 .622 21. .843 0. .00 0. .00 PROB
ATOM 2088 C HSD X 578 4. .235 16 .841 25. .768 0. .00 0. .00 PROB
ATOM 2089 O HSD X 578 4. .650 15 .766 26. .161 0. .00 0. .00 PROB
ATOM 2090 N MET X 579 3. .724 17 .705 26. .728 0. .00 0. .00 PROB
ATOM 2091 HN MET X 579 3. .626 18 .643 26. .405 0. .00 0. .00 PROB
ATOM 2092 CA MET X 579 3. .466 17 .258 28. .114 0. .00 0. .00 PROB
ATOM 2093 HA MET X 579 3. .586 16 .187 28. .179 0. .00 0. .00 PROB
ATOM 2094 CB MET X 579 4. .361 18 .009 29. .188 0. .00 0. .00 PROB
ATOM 2095 HB1 MET X 579 4 .080 19 .069 29. .370 0. .00 0. .00 PROB
ATOM 2096 HB2 MET X 579 4 .100 17 .653 30. .208 0. .00 0. .00 PROB
ATOM 2097 CG MET X 579 5. .886 17 .790 29. .012 0. .00 0. .00 PROB
ATOM 2098 HG1 MET X 579 6 .104 18 .087 27. .964 0. .00 0. .00 PROB
ATOM 2099 HG2 MET X 579 6 .082 16 .697 29. .045 0. .00 0. .00 PROB
ATOM 2100 SD MET X 579 6. .857 18 .706 30. .200 0. .00 0. .00 PROB
ATOM 2101 CE MET X 579 6. .846 17 .345 31. .339 0. .00 0. .00 PROB
ATOM 2102 HE1 MET X 579 7 .719 16 .674 31. .194 0. .00 0. .00 PROB
ATOM 2103 HE2 MET X 579 6 .962 17 .674 32. .394 0. .00 0. .00 PROB
ATOM 2104 HE3 MET X 579 5 .947 16 .693 31. .309 0. .00 0. .00 PROB
ATOM 2105 C MET X 579 2. .016 17 .539 28. .409 0. .00 0. .00 PROB
ATOM 2106 O MET X 579 1. .412 17 .394 29. .517 0. .00 0. .00 PROB
ATOM 2107 N ASP X 580 1. .198 17 .986 27. .379 0. .00 0. .00 PROB
ATOM 2108 HN ASP X 580 1. .672 18 .493 26. .663 0. .00 0. .00 PROB
ATOM 2109 CA ASP X 580 -0 .292 18 .026 27. .345 0. .00 0. .00 PROB
ATOM 2110 HA ASP X 580 -0 .580 18 .519 28. .261 0. .00 0. .00 PROB
ATOM 2111 CB ASP X 580 -0 .716 18 .960 26. .212 0. .00 0. .00 PROB ATOM 2112 HB1 ASP X 580 0.003 18.720 25..400 0..00 0..00 PROB
ATOM 2113 HB2 ASP X 580 -1 .800 18 .862 25. .988 0. .00 0. .00 PROB
ATOM 2114 CG ASP X 580 -0 .569 20 .426 26. .452 0. .00 0. .00 PROB
ATOM 2115 OD1 ASP X 580 -1 .063 20 .868 27. .491 0. .00 0. .00 PROB
ATOM 2116 OD2 ASP X 580 0 .105 21 .088 25. .656 0. .00 0. .00 PROB
ATOM 2117 C ASP X 580 -0 .973 16 .638 27. .197 0. .00 0. .00 PROB
ATOM 2118 O ASP X 580 -0 .848 15 .872 26. .242 0. .00 0. .00 PROB
ATOM 2119 N SER X 581 -1 .755 16 .368 28. .246 0. .00 0. .00 PROB
ATOM 2120 HN SER X 581 -1 .879 17 .032 28. .979 0. .00 0. .00 PROB
ATOM 2121 CA SER X 581 -2 .550 15 .162 28. .294 0. .00 0. .00 PROB
ATOM 2122 HA SER X 581 -1 .931 14 .386 27. .869 0. .00 0. .00 PROB
ATOM 2123 CB SER X 581 -3 .085 14 .806 29. .750 0. .00 0. .00 PROB
ATOM 2124 HB1 SER X 581 -2 .202 14 .879 30. .420 0. .00 0. .00 PROB
ATOM 2125 HB2 SER X 581 -3 .773 15 .559 30. .190 0. .00 0. .00 PROB
ATOM 2126 OG SER X 581 -3 .614 13 .510 29. .868 0. .00 0. .00 PROB
ATOM 2127 HG1 SER X 581 -3 .960 13 .379 30. .754 0. .00 0. .00 PROB
ATOM 2128 C SER X 581 -3 .632 15 .093 27. .183 0. .00 0. .00 PROB
ATOM 2129 O SER X 581 -4 .542 15 .945 27. .123 0. .00 0. .00 PROB
ATOM 2130 N ARG X 582 -3 .461 14 .043 26. .294 0. .00 0. .00 PROB
ATOM 2131 HN ARG X 582 -2 .834 13 .314 26. .558 0. .00 0. .00 PROB
ATOM 2132 CA ARG X 582 -4 .539 13 .624 25. .409 0. .00 0. .00 PROB
ATOM 2133 HA ARG X 582 -5 .426 14 .183 25. .668 0. .00 0. .00 PROB
ATOM 2134 CB ARG X 582 -4 .255 13 .897 23. .855 0. .00 0. .00 PROB
ATOM 2135 HB1 ARG X 582 -3 .214 13 .567 23. .652 0. .00 0. .00 PROB
ATOM 2136 HB2 ARG X 582 -5 .044 13 .366 23. .280 0. .00 0. .00 PROB
ATOM 2137 CG ARG X 582 -4 .349 15 .410 23. .550 0. .00 0. .00 PROB
ATOM 2138 HG1 ARG X 582 -3 .952 15 .541 22. .521 0. .00 0. .00 PROB
ATOM 2139 HG2 ARG X 582 -3 .624 15 .907 24. .230 0. .00 0. .00 PROB
ATOM 2140 CD ARG X 582 -5 .765 15 .909 23. .766 0. .00 0. .00 PROB
ATOM 2141 HD1 ARG X 582 -5 .895 16 .025 24. .863 0. .00 0. .00 PROB
ATOM 2142 HD2 ARG X 582 -6 .550 15 .300 23. .268 0. .00 0. .00 PROB
ATOM 2143 NE ARG X 582 -5 .935 17 .265 23. .079 0. .00 0. .00 PROB
ATOM 2144 HE ARG X 582 -5 .768 17 .303 22. .094 0. .00 0. .00 PROB
ATOM 2145 CZ ARG X 582 -5 .782 18 .418 23. .678 0. .00 0. .00 PROB
ATOM 2146 NH1 ARG X 582 -5 .658 18 .515 24. .976 0. .00 0. .00 PROB
ATOM 2147 HH11 ARG X 582 -5 .542 19 .419 25. .387 0. .00 0. .00 PROB
ATOM 2148 HH12 ARG X 582 -5 .406 17 .748 25. .566 0. .00 0. .00 PROB
ATOM 2149 NH2 ARG X 582 -5 .902 19 .521 22. .926 0. .00 0. .00 PROB
ATOM 2150 HH21 ARG X 582 -6 .305 19 .494 22. .011 0. .00 0. .00 PROB
ATOM 2151 HH22 ARG X 582 -5 .900 20 .422 23. .359 0. .00 0. .00 PROB
ATOM 2152 C ARG X 582 -4 .833 12 .097 25. .558 0. .00 0. .00 PROB
ATOM 2153 O ARG X 582 -4 .022 11 .271 25. .094 0. .00 0. .00 PROB
ATOM 2154 N ILE X 583 -6 .022 11 .763 26. .161 0. .00 0. .00 PROB
ATOM 2155 HN ILE X 583 -6 .606 12 .370 26. .695 0. .00 0. .00 PROB
ATOM 2156 CA ILE X 583 -6 .305 10 .300 26. .231 0. .00 0. .00 PROB
ATOM 2157 HA ILE X 583 -5 .524 9 .650 26. .596 0. .00 0. .00 PROB
ATOM 2158 CB ILE X 583 -7 .404 9 .956 27. .277 0. .00 0. .00 PROB
ATOM 2159 HB ILE X 583 -8 .370 9 .851 26. .739 0. .00 0. .00 PROB
ATOM 2160 CG2 ILE X 583 -6 .850 8 .711 28. .085 0. .00 0. .00 PROB
ATOM 2161 HG21 ILE X 583 -5 .849 9 .027 28. .450 0. .00 0. .00 PROB
ATOM 2162 HG22 ILE X 583 -7 .579 8 .536 28. .905 0. .00 0. .00 PROB
ATOM 2163 HG23 ILE X 583 -6 .708 7 .848 27. .400 0. .00 0. .00 PROB
ATOM 2164 CGI ILE X 583 -7 .564 11 .163 28. .291 0. .00 0. .00 PROB
ATOM 2165 HG11 ILE X 583 -8 .289 10 .748 29. .023 0. .00 0. .00 PROB
ATOM 2166 HG12 ILE X 583 -7 .996 12 .059 27. .795 0. .00 0. .00 PROB
ATOM 2167 CD ILE X 583 -6 .261 11 .538 29. .042 0. .00 0. .00 PROB
ATOM 2168 HD1 ILE X 583 -5 .294 11 .127 28. .682 0. .00 0. .00 PROB
ATOM 2169 HD2 ILE X 583 -6 .340 12 .616 29. .299 0. .00 0. .00 PROB
ATOM 2170 HD3 ILE X 583 -6 .352 11 .089 30. .054 0. .00 0. .00 PROB
ATOM 2171 C ILE X 583 -6 .681 9 .943 24. .812 0. .00 0. .00 PROB
ATOM 2172 O ILE X 583 -7 .362 10 .640 24. .048 0. .00 0. .00 PROB
ATOM 2173 N GLY X 584 -6 .225 8 .794 24. .282 0. .00 0. .00 PROB
ATOM 2174 HN GLY X 584 -5 .852 8 .080 24. .869 0. .00 0. .00 PROB
ATOM 2175 CA GLY X 584 -5 .969 8 .587 22. .888 0. .00 0. .00 PROB
ATOM 2176 HA1 GLY X 584 -6 .029 9 .503 22. .319 0. .00 0. .00 PROB
ATOM 2177 HA2 GLY X 584 -6 .513 7 .685 22. .651 0. .00 0. .00 PROB ATOM 2178 C GLY X 584 -4.504 8.340 22..706 0..00 0..00 PROB
ATOM 2179 O GLY X 584 -4 .036 7 .475 21. .939 0. .00 0. .00 PROB
ATOM 2180 N TRP X 585 -3 .723 9 .011 23. .600 0. .00 0. .00 PROB
ATOM 2181 HN TRP X 585 -3 .940 9 .791 24. .182 0. .00 0. .00 PROB
ATOM 2182 CA TRP X 585 -2 .277 8 .897 23. .475 0. .00 0. .00 PROB
ATOM 2183 HA TRP X 585 -1 .991 7 .884 23. .234 0. .00 0. .00 PROB
ATOM 2184 CB TRP X 585 -1 .660 9 .970 22. .420 0. .00 0. .00 PROB
ATOM 2185 HB1 TRP X 585 -2 .155 10 .947 22. .606 0. .00 0. .00 PROB
ATOM 2186 HB2 TRP X 585 -0 .551 9 .911 22. .393 0. .00 0. .00 PROB
ATOM 2187 CG TRP X 585 -2 .057 9 .595 21. .033 0. .00 0. .00 PROB
ATOM 2188 CD1 TRP X 585 -1 .469 8 .636 20. .193 0. .00 0. .00 PROB
ATOM 2189 HD1 TRP X 585 -0 .713 7 .952 20. .549 0. .00 0. .00 PROB
ATOM 2190 NE1 TRP X 585 -1 .933 8 .716 18. .860 0. .00 0. .00 PROB
ATOM 2191 HE1 TRP X 585 -1 .605 8 .211 18. .091 0. .00 0. .00 PROB
ATOM 2192 CE2 TRP X 585 -2 .898 9 .694 18. .906 0. .00 0. .00 PROB
ATOM 2193 CD2 TRP X 585 -2 .990 10 .265 20. .212 0. .00 0. .00 PROB
ATOM 2194 CE3 TRP X 585 -3 .908 11 .225 20. .554 0. .00 0. .00 PROB
ATOM 2195 HE3 TRP X 585 -3 .784 11 .748 21. .491 0. .00 0. .00 PROB
ATOM 2196 CZ3 TRP X 585 -4 .767 11 .717 19. .597 0. .00 0. .00 PROB
ATOM 2197 HZ3 TRP X 585 -5 .396 12 .555 19. .860 0. .00 0. .00 PROB
ATOM 2198 CZ2 TRP X 585 -3 .805 10 .117 17. .965 0. .00 0. .00 PROB
ATOM 2199 HZ2 TRP X 585 -3 .889 9 .688 16. .977 0. .00 0. .00 PROB
ATOM 2200 CH2 TRP X 585 -4 .761 11 .075 18. .342 0. .00 0. .00 PROB
ATOM 2201 HH2 TRP X 585 -5 .367 11 .465 17. .537 0. .00 0. .00 PROB
ATOM 2202 C TRP X 585 -1 .660 9 .192 24. .830 0. .00 0. .00 PROB
ATOM 2203 O TRP X 585 -0 .661 9 .879 24. .937 0. .00 0. .00 PROB
ATOM 2204 N LEU X 586 -2 .292 8 .593 25. .832 0. .00 0. .00 PROB
ATOM 2205 HN LEU X 586 -2 .923 7 .872 25. .559 0. .00 0. .00 PROB
ATOM 2206 CA LEU X 586 -1 .850 8 .606 27. .198 0. .00 0. .00 PROB
ATOM 2207 HA LEU X 586 -1 .401 9 .554 27. .456 0. .00 0. .00 PROB
ATOM 2208 CB LEU X 586 -3 .046 8 .461 28. .219 0. .00 0. .00 PROB
ATOM 2209 HB1 LEU X 586 -3 .833 9 .231 28. .075 0. .00 0. .00 PROB
ATOM 2210 HB2 LEU X 586 -3 .503 7 .460 28. .067 0. .00 0. .00 PROB
ATOM 2211 CG LEU X 586 -2 .589 8 .308 29. .716 0. .00 0. .00 PROB
ATOM 2212 HG LEU X 586 -1 .878 7 .479 29. .923 0. .00 0. .00 PROB
ATOM 2213 CD1 LEU X 586 -2 .049 9 .601 30. .281 0. .00 0. .00 PROB
ATOM 2214 HD11 LEU X 586 -0 .968 9 .722 30. .057 0. .00 0. .00 PROB
ATOM 2215 HD12 LEU X 586 -2 .538 10 .526 29. .905 0. .00 0. .00 PROB
ATOM 2216 HD13 LEU X 586 -2 .210 9 .601 31. .380 0. .00 0. .00 PROB
ATOM 2217 CD2 LEU X 586 -3 .872 7 .979 30. .620 0. .00 0. .00 PROB
ATOM 2218 HD21 LEU X 586 -3 .693 7 .993 31. .716 0. .00 0. .00 PROB
ATOM 2219 HD22 LEU X 586 -4 .746 8 .626 30. .392 0. .00 0. .00 PROB
ATOM 2220 HD23 LEU X 586 -4 .225 6 .942 30. .436 0. .00 0. .00 PROB
ATOM 2221 C LEU X 586 -0 .731 7 .583 27. .430 0. .00 0. .00 PROB
ATOM 2222 O LEU X 586 0. .104 7 .749 28. .295 0. .00 0. .00 PROB
ATOM 2223 N HSD X 587 -0 .573 6 .487 26. .630 0. .00 0. .00 PROB
ATOM 2224 HN HSD X 587 -1 .330 6 .121 26. .094 0. .00 0. .00 PROB
ATOM 2225 CA HSD X 587 0. .632 5 .659 26. .471 0. .00 0. .00 PROB
ATOM 2226 HA HSD X 587 0. .864 5 .324 27. .471 0. .00 0. .00 PROB
ATOM 2227 CB HSD X 587 0. .368 4 .586 25. .524 0. .00 0. .00 PROB
ATOM 2228 HB1 HSD X 587 -0 .461 4 .025 26. .007 0. .00 0. .00 PROB
ATOM 2229 HB2 HSD X 587 1 .226 3 .881 25. .518 0. .00 0. .00 PROB
ATOM 2230 ND1 HSD X 587 -1 .203 5 .181 23. .705 0. .00 0. .00 PROB
ATOM 2231 HD1 HSD X 587 -2 .010 5 .196 24. .294 0. .00 0. .00 PROB
ATOM 2232 CG HSD X 587 0. .064 4 .834 24. .081 0. .00 0. .00 PROB
ATOM 2233 CE1 HSD X 587 -1 .117 5 .530 22. .403 0. .00 0. .00 PROB
ATOM 2234 HE1 HSD X 587 -1 .985 5 .847 21. .825 0. .00 0. .00 PROB
ATOM 2235 NE2 HSD X 587 0 .134 5 .437 21. .969 0. .00 0. .00 PROB
ATOM 2236 CD2 HSD X 587 0 .866 4 .987 22. .997 0. .00 0. .00 PROB
ATOM 2237 HD2 HSD X 587 1 .935 4 .888 22. .856 0. .00 0. .00 PROB
ATOM 2238 C HSD X 587 1. .730 6 .562 25. .881 0. .00 0. .00 PROB
ATOM 2239 O HSD X 587 2. .751 6 .696 26. .502 0. .00 0. .00 PROB
ATOM 2240 N ASN X 588 1. .620 7 .403 24. .861 0. .00 0. .00 PROB
ATOM 2241 HN ASN X 588 0. .727 7 .515 24. .433 0. .00 0. .00 PROB
ATOM 2242 CA ASN X 588 2. .733 8 .134 24. .403 0. .00 0. .00 PROB
ATOM 2243 HA ASN X 588 3. .614 7 .511 24. .445 0. .00 0. .00 PROB ATOM 2244 CB ASN X 588 2..587 8.339 22..911 0..00 0..00 PROB
ATOM 2245 HB1 ASN X 588 2 .277 7 .367 22. .470 0. .00 0. .00 PROB
ATOM 2246 HB2 ASN X 588 1 .800 9 .083 22. .664 0. .00 0. .00 PROB
ATOM 2247 CG ASN X 588 3. .850 8 .687 22. .135 0. .00 0. .00 PROB
ATOM 2248 OD1 ASN X 588 4 .877 7 .964 21. .992 0. .00 0. .00 PROB
ATOM 2249 ND2 ASN X 588 3 .849 9 .892 21. .536 0. .00 0. .00 PROB
ATOM 2250 HD21 ASN X 588 3 .044 10 .484 21. .524 0. .00 0. .00 PROB
ATOM 2251 HD22 ASN X 588 4 .532 10 .156 20. .855 0. .00 0. .00 PROB
ATOM 2252 C ASN X 588 2. .909 9 .455 25. .084 0. .00 0. .00 PROB
ATOM 2253 O ASN X 588 3. .933 10 .105 24. .914 0. .00 0. .00 PROB
ATOM 2254 N LEU X 589 1. .965 9 .900 25. .985 0. .00 0. .00 PROB
ATOM 2255 HN LEU X 589 1. .049 9 .511 26. .050 0. .00 0. .00 PROB
ATOM 2256 CA LEU X 589 2. .273 11 .021 26. .880 0. .00 0. .00 PROB
ATOM 2257 HA LEU X 589 2. .562 11 .842 26. .239 0. .00 0. .00 PROB
ATOM 2258 CB LEU X 589 1. .005 11 .316 27. .797 0. .00 0. .00 PROB
ATOM 2259 HB1 LEU X 589 0 .175 11 .357 27. .060 0. .00 0. .00 PROB
ATOM 2260 HB2 LEU X 589 0 .801 10 .412 28. .409 0. .00 0. .00 PROB
ATOM 2261 CG LEU X 589 1. .055 12 .630 28. .676 0. .00 0. .00 PROB
ATOM 2262 HG LEU X 589 1. .967 12 .572 29. .309 0. .00 0. .00 PROB
ATOM 2263 CD1 LEU X 589 1 .169 13 .947 27. .834 0. .00 0. .00 PROB
ATOM 2264 HD11 LEU X 589 0 .415 13 .900 27. .019 0. .00 0. .00 PROB
ATOM 2265 HD12 LEU X 589 1 .191 14 .860 28. .467 0. .00 0. .00 PROB
ATOM 2266 HD13 LEU X 589 2 .105 13 .952 27. .234 0. .00 0. .00 PROB
ATOM 2267 CD2 LEU X 589 -0 .142 12 .775 29. .607 0. .00 0. .00 PROB
ATOM 2268 HD21 LEU X 589 -0 .337 12 .001 30. .381 0. .00 0. .00 PROB
ATOM 2269 HD22 LEU X 589 -0 .153 13 .760 30. .120 0. .00 0. .00 PROB
ATOM 2270 HD23 LEU X 589 -1 .056 12 .839 28. .979 0. .00 0. .00 PROB
ATOM 2271 C LEU X 589 3. .410 10 .658 27. .825 0. .00 0. .00 PROB
ATOM 2272 O LEU X 589 4. .251 11 .541 28. .106 0. .00 0. .00 PROB
ATOM 2273 N GLY X 590 3. .634 9 .374 28. .301 0. .00 0. .00 PROB
ATOM 2274 HN GLY X 590 2. .900 8 .742 28. .061 0. .00 0. .00 PROB
ATOM 2275 CA GLY X 590 4. .729 9 .141 29. .279 0. .00 0. .00 PROB
ATOM 2276 HA1 GLY X 590 4 .592 8 .202 29. .795 0. .00 0. .00 PROB
ATOM 2277 HA2 GLY X 590 4 .682 9 .961 29. .981 0. .00 0. .00 PROB
ATOM 2278 C GLY X 590 6. .076 9 .088 28. .529 0. .00 0. .00 PROB
ATOM 2279 O GLY X 590 7. .145 9 .446 29. .097 0. .00 0. .00 PROB
ATOM 2280 N ASP X 591 6. .029 8 .771 27. .247 0. .00 0. .00 PROB
ATOM 2281 HN ASP X 591 5. .136 8 .500 26. .897 0. .00 0. .00 PROB
ATOM 2282 CA ASP X 591 7. .105 8 .611 26. .413 0. .00 0. .00 PROB
ATOM 2283 HA ASP X 591 7. .946 8 .182 26. .938 0. .00 0. .00 PROB
ATOM 2284 CB ASP X 591 6. .583 7 .674 25. .282 0. .00 0. .00 PROB
ATOM 2285 HB1 ASP X 591 5 .574 7 .921 24. .888 0. .00 0. .00 PROB
ATOM 2286 HB2 ASP X 591 7 .343 7 .537 24. .482 0. .00 0. .00 PROB
ATOM 2287 CG ASP X 591 6. .398 6 .311 25. .873 0. .00 0. .00 PROB
ATOM 2288 OD1 ASP X 591 6 .980 5 .928 26. .873 0. .00 0. .00 PROB
ATOM 2289 OD2 ASP X 591 5 .548 5 .601 25. .331 0. .00 0. .00 PROB
ATOM 2290 C ASP X 591 7. .495 10 .050 25. .986 0. .00 0. .00 PROB
ATOM 2291 O ASP X 591 8. .667 10 .330 25. .806 0. .00 0. .00 PROB
ATOM 2292 N GLN X 592 6. .588 10 .936 25. .751 0. .00 0. .00 PROB
ATOM 2293 HN GLN X 592 5. .658 10 .582 25. .687 0. .00 0. .00 PROB
ATOM 2294 CA GLN X 592 6. .843 12 .326 25. .477 0. .00 0. .00 PROB
ATOM 2295 HA GLN X 592 7. .675 12 .338 24. .788 0. .00 0. .00 PROB
ATOM 2296 CB GLN X 592 5. .590 13 .009 24. .850 0. .00 0. .00 PROB
ATOM 2297 HB1 GLN X 592 4 .626 12 .645 25. .267 0. .00 0. .00 PROB
ATOM 2298 HB2 GLN X 592 5 .562 14 .107 25. .016 0. .00 0. .00 PROB
ATOM 2299 CG GLN X 592 5. .556 12 .593 23. .357 0. .00 0. .00 PROB
ATOM 2300 HG1 GLN X 592 6 .523 12 .908 22. .911 0. .00 0. .00 PROB
ATOM 2301 HG2 GLN X 592 5 .327 11 .519 23. .186 0. .00 0. .00 PROB
ATOM 2302 CD GLN X 592 4. .608 13 .473 22. .681 0. .00 0. .00 PROB
ATOM 2303 OE1 GLN X 592 4 .972 14 .395 21. .960 0. .00 0. .00 PROB
ATOM 2304 NE2 GLN X 592 3 .309 13 .334 23. .037 0. .00 0. .00 PROB
ATOM 2305 HE21 GLN X 592 2 .996 12 .849 23. .854 0. .00 0. .00 PROB
ATOM 2306 HE22 GLN X 592 2 .764 14 .062 22. .621 0. .00 0. .00 PROB
ATOM 2307 C GLN X 592 7. .387 13 .103 26. .607 0. .00 0. .00 PROB
ATOM 2308 O GLN X 592 8. .309 13 .900 26. .426 0. .00 0. .00 PROB
ATOM 2309 N ILE X 593 6. .917 12 .831 27. .805 0. .00 0. .00 PROB ATOM 2310 HN ILE X 593 6..191 12.164 27..956 0..00 0..00 PROB
ATOM 2311 CA ILE X 593 7. .528 13 .329 29. .028 0. .00 0. .00 PROB
ATOM 2312 HA ILE X 593 7. .511 14 .404 28. .923 0. .00 0. .00 PROB
ATOM 2313 CB ILE X 593 6. .609 12 .967 30. .232 0. .00 0. .00 PROB
ATOM 2314 HB ILE X 593 6. .234 11 .956 29. .963 0. .00 0. .00 PROB
ATOM 2315 CG2 ILE X 593 7 .450 12 .921 31. .583 0. .00 0. .00 PROB
ATOM 2316 HG21 ILE X 593 8 .183 12 .091 31. .494 0. .00 0. .00 PROB
ATOM 2317 HG22 ILE X 593 8 .003 13 .878 31. .696 0. .00 0. .00 PROB
ATOM 2318 HG23 ILE X 593 6 .840 12 .623 32. .462 0. .00 0. .00 PROB
ATOM 2319 CGI ILE X 593 5 .445 13 .972 30. .215 0. .00 0. .00 PROB
ATOM 2320 HG11 ILE X 593 4 .907 13 .841 29. .251 0. .00 0. .00 PROB
ATOM 2321 HG12 ILE X 593 5 .816 15 .018 30. .168 0. .00 0. .00 PROB
ATOM 2322 CD ILE X 593 4. .460 13 .908 31. .312 0. .00 0. .00 PROB
ATOM 2323 HD1 ILE X 593 3 .533 14 .499 31. .149 0. .00 0. .00 PROB
ATOM 2324 HD2 ILE X 593 4 .258 12 .883 31. .690 0. .00 0. .00 PROB
ATOM 2325 HD3 ILE X 593 4 .839 14 .432 32. .216 0. .00 0. .00 PROB
ATOM 2326 C ILE X 593 9. .040 12 .871 29. .197 0. .00 0. .00 PROB
ATOM 2327 O ILE X 593 9. .917 13 .692 29. .544 0. .00 0. .00 PROB
ATOM 2328 N GLY X 594 9. .336 11 .616 28. .910 0. .00 0. .00 PROB
ATOM 2329 HN GLY X 594 8. .592 10 .992 28. .686 0. .00 0. .00 PROB
ATOM 2330 CA GLY X 594 10 .706 11 .145 28. .937 0. .00 0. .00 PROB
ATOM 2331 HA1 GLY X 594 10 .559 10 .075 28. .928 0. .00 0. .00 PROB
ATOM 2332 HA2 GLY X 594 11 .272 11 .463 29. .800 0. .00 0. .00 PROB
ATOM 2333 C GLY X 594 11 .485 11 .480 27. .763 0. .00 0. .00 PROB
ATOM 2334 O GLY X 594 12 .690 11 .385 27. .842 0. .00 0. .00 PROB
ATOM 2335 N LYS X 595 10 .875 11 .983 26. .690 0. .00 0. .00 PROB
ATOM 2336 HN LYS X 595 9. .885 11 .961 26. .800 0. .00 0. .00 PROB
ATOM 2337 CA LYS X 595 11 .623 12 .516 25. .559 0. .00 0. .00 PROB
ATOM 2338 HA LYS X 595 12 .406 11 .780 25. .451 0. .00 0. .00 PROB
ATOM 2339 CB LYS X 595 10 .680 12 .561 24. .328 0. .00 0. .00 PROB
ATOM 2340 HB1 LYS X 595 10 .451 11 .510 24. .049 0. .00 0. .00 PROB
ATOM 2341 HB2 LYS X 595 9 .727 13 .087 24. .550 0. .00 0. .00 PROB
ATOM 2342 CG LYS X 595 11 .283 13 .243 23. .128 0. .00 0. .00 PROB
ATOM 2343 HG1 LYS X 595 12 .332 12 .998 22. .856 0. .00 0. .00 PROB
ATOM 2344 HG2 LYS X 595 11 .405 14 .334 23. .304 0. .00 0. .00 PROB
ATOM 2345 CD LYS X 595 10 .407 13 .102 21. .847 0. .00 0. .00 PROB
ATOM 2346 HD1 LYS X 595 10 .759 13 .829 21. .083 0. .00 0. .00 PROB
ATOM 2347 HD2 LYS X 595 9 .370 13 .385 22. .130 0. .00 0. .00 PROB
ATOM 2348 CE LYS X 595 10 .501 11 .758 21. .203 0. .00 0. .00 PROB
ATOM 2349 HE1 LYS X 595 9 .923 11 .057 21. .842 0. .00 0. .00 PROB
ATOM 2350 HE2 LYS X 595 11 .541 11 .432 20. .987 0. .00 0. .00 PROB
ATOM 2351 NZ LYS X 595 9. .758 11 .773 19. .967 0. .00 0. .00 PROB
ATOM 2352 HZ1 LYS X 595 10 .282 12 .402 19. .326 0. .00 0. .00 PROB
ATOM 2353 HZ2 LYS X 595 9 .567 10 .802 19. .648 0. .00 0. .00 PROB
ATOM 2354 HZ3 LYS X 595 8 .847 12 .251 20. .121 0. .00 0. .00 PROB
ATOM 2355 C LYS X 595 12 .207 13 .815 25. .890 0. .00 0. .00 PROB
ATOM 2356 O LYS X 595 11 .402 14 .726 26. .098 0. .00 0. .00 PROB
ATOM 2357 N PRO X 596 13 .478 14 .126 25. .991 0. .00 0. .00 PROB
ATOM 2358 CD PRO X 596 14 .636 13 .278 26. .029 0. .00 0. .00 PROB
ATOM 2359 HD1 PRO X 596 14 .299 12 .305 26. .447 0. .00 0. .00 PROB
ATOM 2360 HD2 PRO X 596 15 .059 13 .095 25. .017 0. .00 0. .00 PROB
ATOM 2361 CA PRO X 596 13 .911 15 .542 26. .190 0. .00 0. .00 PROB
ATOM 2362 HA PRO X 596 13 .279 16 .089 26. .874 0. .00 0. .00 PROB
ATOM 2363 CB PRO X 596 15 .308 15 .458 26. .702 0. .00 0. .00 PROB
ATOM 2364 HB1 PRO X 596 15 .431 16 .096 27. .604 0. .00 0. .00 PROB
ATOM 2365 HB2 PRO X 596 16 .109 15 .721 25. .978 0. .00 0. .00 PROB
ATOM 2366 CG PRO X 596 15 .579 13 .990 27. .087 0. .00 0. .00 PROB
ATOM 2367 HG1 PRO X 596 15 .195 13 .840 28. .119 0. .00 0. .00 PROB
ATOM 2368 HG2 PRO X 596 16 .653 13 .709 27. .072 0. .00 0. .00 PROB
ATOM 2369 C PRO X 596 13 .956 16 .303 24. .886 0. .00 0. .00 PROB
ATOM 2370 O PRO X 596 14 .242 15 .805 23. .804 0. .00 0. .00 PROB
ATOM 2371 N TYR X 597 13 .627 17 .610 25. .012 0. .00 0. .00 PROB
ATOM 2372 HN TYR X 597 13 .430 18 .037 25. .891 0. .00 0. .00 PROB
ATOM 2373 CA TYR X 597 13 .821 18 .570 23. .913 0. .00 0. .00 PROB
ATOM 2374 HA TYR X 597 13 .618 18 .091 22. .966 0. .00 0. .00 PROB
ATOM 2375 CB TYR X 597 12 .741 19 .733 24. .034 0. .00 0. .00 PROB ATOM 2376 HB1 TYR X 597 11.757 19.248 23..856 0..00 0..00 PROB
ATOM 2377 HB2 TYR X 597 12 .659 20 .100 25. .080 0. .00 0. .00 PROB
ATOM 2378 CG TYR X 597 12 .838 20 .824 22. .998 0. .00 0. .00 PROB
ATOM 2379 CD1 TYR X 597 12 .772 22 .169 23. .407 0. .00 0. .00 PROB
ATOM 2380 HD1 TYR X 597 12 .573 22 .422 24. .438 0. .00 0. .00 PROB
ATOM 2381 CE1 TYR X 597 13 .058 23 .247 22. .530 0. .00 0. .00 PROB
ATOM 2382 HE1 TYR X 597 13 .184 24 .240 22. .936 0. .00 0. .00 PROB
ATOM 2383 CZ TYR X 597 13 .179 22 .944 21. .185 0. .00 0. .00 PROB
ATOM 2384 OH TYR X 597 13 .355 23 .906 20. .239 0. .00 0. .00 PROB
ATOM 2385 HH TYR X 597 13 .465 24 .754 20. .676 0. .00 0. .00 PROB
ATOM 2386 CD2 TYR X 597 12 .969 20 .515 21. .595 0. .00 0. .00 PROB
ATOM 2387 HD2 TYR X 597 12 .917 19 .512 21. .198 0. .00 0. .00 PROB
ATOM 2388 CE2 TYR X 597 13 .095 21 .594 20. .685 0. .00 0. .00 PROB
ATOM 2389 HE2 TYR X 597 13 .185 21 .495 19. .613 0. .00 0. .00 PROB
ATOM 2390 C TYR X 597 15 .266 19 .118 24. .018 0. .00 0. .00 PROB
ATOM 2391 O TYR X 597 15 .587 19 .792 24. .974 0. .00 0. .00 PROB
ATOM 2392 N ASN X 598 16 .063 18 .816 22. .958 0. .00 0. .00 PROB
ATOM 2393 HN ASN X 598 15 .744 18 .165 22. .273 0. .00 0. .00 PROB
ATOM 2394 CA ASN X 598 17 .470 19 .120 22. .728 0. .00 0. .00 PROB
ATOM 2395 HA ASN X 598 17 .771 18 .638 21. .810 0. .00 0. .00 PROB
ATOM 2396 CB ASN X 598 17 .724 20 .576 22. .460 0. .00 0. .00 PROB
ATOM 2397 HB1 ASN X 598 17 .749 21 .189 23. .386 0. .00 0. .00 PROB
ATOM 2398 HB2 ASN X 598 18 .726 20 .713 21. .999 0. .00 0. .00 PROB
ATOM 2399 CG ASN X 598 16 .813 21 .088 21. .446 0. .00 0. .00 PROB
ATOM 2400 OD1 ASN X 598 16 .696 20 .529 20. .357 0. .00 0. .00 PROB
ATOM 2401 ND2 ASN X 598 16 .050 22 .147 21. .799 0. .00 0. .00 PROB
ATOM 2402 HD21 ASN X 598 16 .104 22 .472 22. .743 0. .00 0. .00 PROB
ATOM 2403 HD22 ASN X 598 15 .269 22 .381 21. .220 0. .00 0. .00 PROB
ATOM 2404 C ASN X 598 18 .516 18 .637 23. .777 0. .00 0. .00 PROB
ATOM 2405 O ASN X 598 19 .382 19 .436 24. .267 0. .00 0. .00 PROB
ATOM 2406 N SER X 599 18 .513 17 .424 24. .264 0. .00 0. .00 PROB
ATOM 2407 HN SER X 599 19 .022 17 .408 25. .121 0. .00 0. .00 PROB
ATOM 2408 CA SER X 599 17 .870 16 .241 23. .814 0. .00 0. .00 PROB
ATOM 2409 HA SER X 599 16 .854 16 .386 24. .149 0. .00 0. .00 PROB
ATOM 2410 CB SER X 599 17 .925 15 .950 22. .308 0. .00 0. .00 PROB
ATOM 2411 HB1 SER X 599 18 .570 16 .708 21. .814 0. .00 0. .00 PROB
ATOM 2412 HB2 SER X 599 18 .185 14 .903 22. .042 0. .00 0. .00 PROB
ATOM 2413 OG SER X 599 16 .588 16 .192 21. .814 0. .00 0. .00 PROB
ATOM 2414 HG1 SER X 599 16 .079 15 .423 22. .080 0. .00 0. .00 PROB
ATOM 2415 C SER X 599 18 .320 14 .981 24. .450 0. .00 0. .00 PROB
ATOM 2416 O SER X 599 17 .997 13 .900 23. .994 0. .00 0. .00 PROB
ATOM 2417 N SER X 600 19 .093 15 .034 25. .597 0. .00 0. .00 PROB
ATOM 2418 HN SER X 600 19 .282 15 .862 26. .120 0. .00 0. .00 PROB
ATOM 2419 CA SER X 600 19 .845 13 .873 25. .964 0. .00 0. .00 PROB
ATOM 2420 HA SER X 600 19 .520 13 .011 25. .400 0. .00 0. .00 PROB
ATOM 2421 CB SER X 600 21 .303 14 .046 25. .617 0. .00 0. .00 PROB
ATOM 2422 HB1 SER X 600 21 .478 14 .653 24. .703 0. .00 0. .00 PROB
ATOM 2423 HB2 SER X 600 21 .832 14 .601 26. .421 0. .00 0. .00 PROB
ATOM 2424 OG SER X 600 21 .910 12 .798 25. .322 0. .00 0. .00 PROB
ATOM 2425 HG1 SER X 600 22 .468 12 .976 24. .562 0. .00 0. .00 PROB
ATOM 2426 C SER X 600 19 .704 13 .577 27. .446 0. .00 0. .00 PROB
ATOM 2427 O SER X 600 19 .810 14 .388 28. .372 0. .00 0. .00 PROB
ATOM 2428 N GLY X 601 19 .461 12 .325 27. .712 0. .00 0. .00 PROB
ATOM 2429 HN GLY X 601 19 .166 11 .733 26. .966 0. .00 0. .00 PROB
ATOM 2430 CA GLY X 601 19 .701 11 .581 28. .929 0. .00 0. .00 PROB
ATOM 2431 HA1 GLY X 601 20 .594 11 .951 29. .412 0. .00 0. .00 PROB
ATOM 2432 HA2 GLY X 601 20 .037 10 .648 28. .502 0. .00 0. .00 PROB
ATOM 2433 C GLY X 601 18 .630 11 .478 29. .949 0. .00 0. .00 PROB
ATOM 2434 O GLY X 601 18 .868 11 .078 31. .045 0. .00 0. .00 PROB
ATOM 2435 N LEU X 602 17 .363 11 .824 29. .637 0. .00 0. .00 PROB
ATOM 2436 HN LEU X 602 17 .147 12 .387 28. .843 0. .00 0. .00 PROB
ATOM 2437 CA LEU X 602 16 .411 11 .751 30. .747 0. .00 0. .00 PROB
ATOM 2438 HA LEU X 602 16 .716 11 .009 31. .470 0. .00 0. .00 PROB
ATOM 2439 CB LEU X 602 16 .403 13 .235 31. .339 0. .00 0. .00 PROB
ATOM 2440 HB1 LEU X 602 17 .409 13 .706 31. .316 0. .00 0. .00 PROB
ATOM 2441 HB2 LEU X 602 15 .729 13 .916 30. .776 0. .00 0. .00 PROB ATOM 2442 CG LEU X 602 15.835 13.305 32..762 0..00 0..00 PROB
ATOM 2443 HG LEU X 602 14 .853 12 .793 32. .851 0. .00 0. .00 PROB
ATOM 2444 CD1 LEU X 602 16 .714 12 .628 33. .881 0. .00 0. .00 PROB
ATOM 2445 HD11 LEU X 602 17 .605 13 .277 34. .011 0. .00 0. .00 PROB
ATOM 2446 HD12 LEU X 602 16 .064 12 .587 34. .781 0. .00 0. .00 PROB
ATOM 2447 HD13 LEU X 602 16 .959 11 .549 33. .779 0. .00 0. .00 PROB
ATOM 2448 CD2 LEU X 602 15 .806 14 .772 33. .216 0. .00 0. .00 PROB
ATOM 2449 HD21 LEU X 602 14 .827 15 .192 32. .901 0. .00 0. .00 PROB
ATOM 2450 HD22 LEU X 602 15 .934 14 .746 34. .319 0. .00 0. .00 PROB
ATOM 2451 HD23 LEU X 602 16 .640 15 .402 32. .837 0. .00 0. .00 PROB
ATOM 2452 C LEU X 602 14 .991 11 .352 30. .277 0. .00 0. .00 PROB
ATOM 2453 O LEU X 602 13 .993 12 .096 30. .408 0. .00 0. .00 PROB
ATOM 2454 N GLY X 603 14 .673 10 .152 29. .824 0. .00 0. .00 PROB
ATOM 2455 HN GLY X 603 13 .694 10 .035 29. .680 0. .00 0. .00 PROB
ATOM 2456 CA GLY X 603 15 .480 8 .991 29. .572 0. .00 0. .00 PROB
ATOM 2457 HA1 GLY X 603 15 .009 8 .147 30. .054 0. .00 0. .00 PROB
ATOM 2458 HA2 GLY X 603 16 .533 9 .079 29. .797 0. .00 0. .00 PROB
ATOM 2459 C GLY X 603 15 .300 8 .679 28. .086 0. .00 0. .00 PROB
ATOM 2460 O GLY X 603 15 .818 7 .677 27. .568 0. .00 0. .00 PROB
ATOM 2461 N GLY X 604 14 .591 9 .519 27. .297 0. .00 0. .00 PROB
ATOM 2462 HN GLY X 604 14 .390 10 .406 27. .704 0. .00 0. .00 PROB
ATOM 2463 CA GLY X 604 14 .125 9 .360 25. .942 0. .00 0. .00 PROB
ATOM 2464 HA1 GLY X 604 13 .570 10 .257 25. .713 0. .00 0. .00 PROB
ATOM 2465 HA2 GLY X 604 13 .585 8 .436 25. .795 0. .00 0. .00 PROB
ATOM 2466 C GLY X 604 15 .249 9 .193 24. .894 0. .00 0. .00 PROB
ATOM 2467 O GLY X 604 16 .461 8 .989 25. .207 0. .00 0. .00 PROB
ATOM 2468 N PRO X 605 14 .915 9 .325 23. .602 0. .00 0. .00 PROB
ATOM 2469 CD PRO X 605 13 .674 9 .888 23. .056 0. .00 0. .00 PROB
ATOM 2470 HD1 PRO X 605 12 .864 9 .233 23. .444 0. .00 0. .00 PROB
ATOM 2471 HD2 PRO X 605 13 .467 10 .898 23. .470 0. .00 0. .00 PROB
ATOM 2472 CA PRO X 605 15 .984 9 .181 22. .587 0. .00 0. .00 PROB
ATOM 2473 HA PRO X 605 16 .666 8 .366 22. .777 0. .00 0. .00 PROB
ATOM 2474 CB PRO X 605 15 .178 9 .107 21. .328 0. .00 0. .00 PROB
ATOM 2475 HB1 PRO X 605 14 .824 8 .079 21. .099 0. .00 0. .00 PROB
ATOM 2476 HB2 PRO X 605 15 .761 9 .456 20. .449 0. .00 0. .00 PROB
ATOM 2477 CG PRO X 605 13 .954 10 .016 21. .551 0. .00 0. .00 PROB
ATOM 2478 HG1 PRO X 605 13 .108 9 .743 20. .885 0. .00 0. .00 PROB
ATOM 2479 HG2 PRO X 605 14 .189 11 .086 21. .369 0. .00 0. .00 PROB
ATOM 2480 C PRO X 605 16 .769 10 .449 22. .550 0. .00 0. .00 PROB
ATOM 2481 O PRO X 605 16 .362 11 .590 22. .765 0. .00 0. .00 PROB
ATOM 2482 N SER X 606 18 .024 10 .276 22. .267 0. .00 0. .00 PROB
ATOM 2483 HN SER X 606 18 .306 9 .330 22. .133 0. .00 0. .00 PROB
ATOM 2484 CA SER X 606 18 .886 11 .437 21. .842 0. .00 0. .00 PROB
ATOM 2485 HA SER X 606 18 .948 12 .104 22. .690 0. .00 0. .00 PROB
ATOM 2486 CB SER X 606 20 .350 11 .036 21. .583 0. .00 0. .00 PROB
ATOM 2487 HB1 SER X 606 20 .977 11 .885 21. .236 0. .00 0. .00 PROB
ATOM 2488 HB2 SER X 606 20 .790 10 .746 22. .561 0. .00 0. .00 PROB
ATOM 2489 OG SER X 606 20 .465 10 .017 20. .555 0. .00 0. .00 PROB
ATOM 2490 HG1 SER X 606 20 .189 9 .185 20. .946 0. .00 0. .00 PROB
ATOM 2491 C SER X 606 18 .448 12 .146 20. .609 0. .00 0. .00 PROB
ATOM 2492 O SER X 606 17 .571 11 .720 19. .932 0. .00 0. .00 PROB
ATOM 2493 N ILE X 607 19 .118 13 .300 20. .349 0. .00 0. .00 PROB
ATOM 2494 HN ILE X 607 19 .826 13 .690 20. .932 0. .00 0. .00 PROB
ATOM 2495 CA ILE X 607 18 .947 13 .928 19. .092 0. .00 0. .00 PROB
ATOM 2496 HA ILE X 607 17 .880 14 .004 18. .947 0. .00 0. .00 PROB
ATOM 2497 CB ILE X 607 19 .546 15 .338 18. .908 0. .00 0. .00 PROB
ATOM 2498 HB ILE X 607 19 .087 15 .889 19. .756 0. .00 0. .00 PROB
ATOM 2499 CG2 ILE X 607 21 .083 15 .374 18. .910 0. .00 0. .00 PROB
ATOM 2500 HG21 ILE X 607 21 .458 14 .988 17. .938 0. .00 0. .00 PROB
ATOM 2501 HG22 ILE X 607 21 .560 16 .363 19. .084 0. .00 0. .00 PROB
ATOM 2502 HG23 ILE X 607 21 .550 14 .882 19. .791 0. .00 0. .00 PROB
ATOM 2503 CGI ILE X 607 18 .976 16 .043 17. .667 0. .00 0. .00 PROB
ATOM 2504 HG11 ILE X 607 17 .948 15 .652 17. .506 0. .00 0. .00 PROB
ATOM 2505 HG12 ILE X 607 19 .515 15 .943 16. .701 0. .00 0. .00 PROB
ATOM 2506 CD ILE X 607 19 .030 17 .521 17. .946 0. .00 0. .00 PROB
ATOM 2507 HD1 ILE X 607 20 .069 17 .883 18. .101 0. .00 0. .00 PROB ATOM 2508 HD2 ILE X 607 18.619 18.030 17..048 0..00 0..00 PROB
ATOM 2509 HD3 ILE X 607 18 .292 17 .752 18. .744 0. .00 0. .00 PROB
ATOM 2510 C ILE X 607 19 .346 13 .022 17. .892 0. .00 0. .00 PROB
ATOM 2511 O ILE X 607 18 .640 13 .138 16. .901 0. .00 0. .00 PROB
ATOM 2512 N LYS X 608 20 .408 12 .121 18. .086 0. .00 0. .00 PROB
ATOM 2513 HN LYS X 608 20 .927 12 .017 18. .930 0. .00 0. .00 PROB
ATOM 2514 CA LYS X 608 20 .878 11 .217 17. .029 0. .00 0. .00 PROB
ATOM 2515 HA LYS X 608 21 .054 11 .813 16. .146 0. .00 0. .00 PROB
ATOM 2516 CB LYS X 608 22 .280 10 .610 17. .367 0. .00 0. .00 PROB
ATOM 2517 HB1 LYS X 608 22 .197 9 .891 18. .210 0. .00 0. .00 PROB
ATOM 2518 HB2 LYS X 608 22 .653 10 .080 16. .465 0. .00 0. .00 PROB
ATOM 2519 CG LYS X 608 23 .443 11 .571 17. .804 0. .00 0. .00 PROB
ATOM 2520 HG1 LYS X 608 24 .331 10 .957 18. .070 0. .00 0. .00 PROB
ATOM 2521 HG2 LYS X 608 23 .222 12 .182 18. .705 0. .00 0. .00 PROB
ATOM 2522 CD LYS X 608 23 .932 12 .528 16. .666 0. .00 0. .00 PROB
ATOM 2523 HD1 LYS X 608 23 .046 12 .865 16. .087 0. .00 0. .00 PROB
ATOM 2524 HD2 LYS X 608 24 .597 12 .086 15. .894 0. .00 0. .00 PROB
ATOM 2525 CE LYS X 608 24 .666 13 .747 17. .073 0. .00 0. .00 PROB
ATOM 2526 HE1 LYS X 608 24 .297 14 .128 18. .049 0. .00 0. .00 PROB
ATOM 2527 HE2 LYS X 608 24 .571 14 .667 16. .457 0. .00 0. .00 PROB
ATOM 2528 NZ LYS X 608 26 .117 13 .477 17. .156 0. .00 0. .00 PROB
ATOM 2529 HZ1 LYS X 608 26 .201 12 .455 17. .327 0. .00 0. .00 PROB
ATOM 2530 HZ2 LYS X 608 26 .638 13 .658 16. .275 0. .00 0. .00 PROB
ATOM 2531 HZ3 LYS X 608 26 .438 14 .042 17. .968 0. .00 0. .00 PROB
ATOM 2532 C LYS X 608 19 .873 10 .254 16. .801 0. .00 0. .00 PROB
ATOM 2533 O LYS X 608 19 .471 9 .936 15. .644 0. .00 0. .00 PROB
ATOM 2534 N ASP X 609 19 .277 9 .692 17. .867 0. .00 0. .00 PROB
ATOM 2535 HN ASP X 609 19 .548 10 .045 18. .759 0. .00 0. .00 PROB
ATOM 2536 CA ASP X 609 18 .209 8 .609 17. .809 0. .00 0. .00 PROB
ATOM 2537 HA ASP X 609 18 .516 7 .679 17. .354 0. .00 0. .00 PROB
ATOM 2538 CB ASP X 609 17 .832 8 .175 19. .231 0. .00 0. .00 PROB
ATOM 2539 HB1 ASP X 609 17 .769 9 .053 19. .908 0. .00 0. .00 PROB
ATOM 2540 HB2 ASP X 609 16 .829 7 .702 19. .302 0. .00 0. .00 PROB
ATOM 2541 CG ASP X 609 18 .793 7 .190 19. .897 0. .00 0. .00 PROB
ATOM 2542 OD1 ASP X 609 19 .273 7 .561 20. .978 0. .00 0. .00 PROB
ATOM 2543 OD2 ASP X 609 18 .995 6 .095 19. .317 0. .00 0. .00 PROB
ATOM 2544 C ASP X 609 17 .048 9 .138 16. .984 0. .00 0. .00 PROB
ATOM 2545 O ASP X 609 16 .492 8 .445 16. .112 0. .00 0. .00 PROB
ATOM 2546 N LYS X 610 16 .637 10 .400 17. .216 0. .00 0. .00 PROB
ATOM 2547 HN LYS X 610 17 .212 10 .950 17. .817 0. .00 0. .00 PROB
ATOM 2548 CA LYS X 610 15 .628 11 .175 16. .646 0. .00 0. .00 PROB
ATOM 2549 HA LYS X 610 14 .664 10 .688 16. .678 0. .00 0. .00 PROB
ATOM 2550 CB LYS X 610 15 .474 12 .450 17. .455 0. .00 0. .00 PROB
ATOM 2551 HB1 LYS X 610 15 .045 12 .095 18. .417 0. .00 0. .00 PROB
ATOM 2552 HB2 LYS X 610 16 .495 12 .886 17. .482 0. .00 0. .00 PROB
ATOM 2553 CG LYS X 610 14 .454 13 .507 16. .925 0. .00 0. .00 PROB
ATOM 2554 HG1 LYS X 610 13 .471 13 .119 17. .268 0. .00 0. .00 PROB
ATOM 2555 HG2 LYS X 610 14 .485 13 .613 15. .820 0. .00 0. .00 PROB
ATOM 2556 CD LYS X 610 14 .750 14 .918 17. .497 0. .00 0. .00 PROB
ATOM 2557 HD1 LYS X 610 13 .963 15 .607 17. .123 0. .00 0. .00 PROB
ATOM 2558 HD2 LYS X 610 15 .676 15 .214 16. .960 0. .00 0. .00 PROB
ATOM 2559 CE LYS X 610 15 .114 14 .991 18. .962 0. .00 0. .00 PROB
ATOM 2560 HE1 LYS X 610 15 .527 15 .982 19. .247 0. .00 0. .00 PROB
ATOM 2561 HE2 LYS X 610 15 .988 14 .390 19. .293 0. .00 0. .00 PROB
ATOM 2562 NZ LYS X 610 13 .962 14 .647 19. .823 0. .00 0. .00 PROB
ATOM 2563 HZ1 LYS X 610 14 .282 14 .299 20. .749 0. .00 0. .00 PROB
ATOM 2564 HZ2 LYS X 610 13 .532 15 .570 20. .036 0. .00 0. .00 PROB
ATOM 2565 HZ3 LYS X 610 13 .296 14 .003 19. .351 0. .00 0. .00 PROB
ATOM 2566 C LYS X 610 15 .819 11 .479 15. .196 0. .00 0. .00 PROB
ATOM 2567 O LYS X 610 14 .899 11 .429 14. .383 0. .00 0. .00 PROB
ATOM 2568 N TYR X 611 17 .068 11 .822 14. .824 0. .00 0. .00 PROB
ATOM 2569 HN TYR X 611 17 .721 12 .095 15. .527 0. .00 0. .00 PROB
ATOM 2570 CA TYR X 611 17 .405 11 .916 13. .440 0. .00 0. .00 PROB
ATOM 2571 HA TYR X 611 16 .657 12 .493 12. .917 0. .00 0. .00 PROB
ATOM 2572 CB TYR X 611 18 .770 12 .494 13. .257 0. .00 0. .00 PROB
ATOM 2573 HB1 TYR X 611 19 .490 11 .914 13. .874 0. .00 0. .00 PROB ATOM 2574 HB2 TYR X 611 18.964 12.379 12..169 0..00 0..00 PROB
ATOM 2575 CG TYR X 611 18 .904 13 .978 13. .279 0. .00 0. .00 PROB
ATOM 2576 CD1 TYR X 611 20 .110 14 .527 12. .826 0. .00 0. .00 PROB
ATOM 2577 HD1 TYR X 611 20 .961 13 .920 12. .551 0. .00 0. .00 PROB
ATOM 2578 CE1 TYR X 611 20 .193 15 .875 12. .488 0. .00 0. .00 PROB
ATOM 2579 HE1 TYR X 611 21 .044 16 .318 11. .992 0. .00 0. .00 PROB
ATOM 2580 CZ TYR X 611 19 .091 16 .721 12. .784 0. .00 0. .00 PROB
ATOM 2581 OH TYR X 611 19 .145 18 .017 12. .465 0. .00 0. .00 PROB
ATOM 2582 HH TYR X 611 18 .339 18 .446 12. .761 0. .00 0. .00 PROB
ATOM 2583 CD2 TYR X 611 17 .861 14 .833 13. .657 0. .00 0. .00 PROB
ATOM 2584 HD2 TYR X 611 16 .998 14 .468 14. .194 0. .00 0. .00 PROB
ATOM 2585 CE2 TYR X 611 17 .981 16 .225 13. .425 0. .00 0. .00 PROB
ATOM 2586 HE2 TYR X 611 17 .135 16 .866 13. .621 0. .00 0. .00 PROB
ATOM 2587 C TYR X 611 17 .362 10 .592 12. .674 0. .00 0. .00 PROB
ATOM 2588 O TYR X 611 16 .940 10 .537 11. .535 0. .00 0. .00 PROB
ATOM 2589 N VAL X 612 17 .948 9 .542 13. .265 0. .00 0. .00 PROB
ATOM 2590 HN VAL X 612 18 .386 9 .617 14. .157 0. .00 0. .00 PROB
ATOM 2591 CA VAL X 612 17 .887 8 .237 12. .617 0. .00 0. .00 PROB
ATOM 2592 HA VAL X 612 18 .181 8 .472 11. .605 0. .00 0. .00 PROB
ATOM 2593 CB VAL X 612 18 .894 7 .310 13. .190 0. .00 0. .00 PROB
ATOM 2594 HB VAL X 612 19 .764 7 .978 13. .360 0. .00 0. .00 PROB
ATOM 2595 CGI VAL X 612 18 .460 6 .620 14. .501 0. .00 0. .00 PROB
ATOM 2596 HG11 VAL X 612 19 .227 5 .837 14. .682 0. .00 0. .00 PROB
ATOM 2597 HG12 VAL X 612 18 .342 7 .356 15. .325 0. .00 0. .00 PROB
ATOM 2598 HG13 VAL X 612 17 .500 6 .093 14. .315 0. .00 0. .00 PROB
ATOM 2599 CG2 VAL X 612 19 .224 6 .216 12. .122 0. .00 0. .00 PROB
ATOM 2600 HG21 VAL X 612 20 .044 5 .567 12. .497 0. .00 0. .00 PROB
ATOM 2601 HG22 VAL X 612 18 .300 5 .634 11. .919 0. .00 0. .00 PROB
ATOM 2602 HG23 VAL X 612 19 .602 6 .486 11. .112 0. .00 0. .00 PROB
ATOM 2603 C VAL X 612 16 .455 7 .683 12. .552 0. .00 0. .00 PROB
ATOM 2604 O VAL X 612 16 .012 7 .010 11. .610 0. .00 0. .00 PROB
ATOM 2605 N THR X 613 15 .615 7 .991 13. .546 0. .00 0. .00 PROB
ATOM 2606 HN THR X 613 15 .989 8 .484 14. .328 0. .00 0. .00 PROB
ATOM 2607 CA THR X 613 14 .232 7 .728 13. .520 0. .00 0. .00 PROB
ATOM 2608 HA THR X 613 14 .104 6 .669 13. .350 0. .00 0. .00 PROB
ATOM 2609 CB THR X 613 13 .588 8 .050 14. .858 0. .00 0. .00 PROB
ATOM 2610 HB THR X 613 13 .635 9 .146 15. .031 0. .00 0. .00 PROB
ATOM 2611 OG1 THR X 613 14 . Ill 7 .380 15. .958 0. .00 0. .00 PROB
ATOM 2612 HG1 THR X 613 14 .986 7 .752 16. .095 0. .00 0. .00 PROB
ATOM 2613 CG2 THR X 613 12 .105 7 .634 14. .830 0. .00 0. .00 PROB
ATOM 2614 HG21 THR X 613 11 .478 8 .345 14. .250 0. .00 0. .00 PROB
ATOM 2615 HG22 THR X 613 12 .034 6 .756 14. .152 0. .00 0. .00 PROB
ATOM 2616 HG23 THR X 613 11 .608 7 .535 15. .819 0. .00 0. .00 PROB
ATOM 2617 C THR X 613 13 .487 8 .464 12. .459 0. .00 0. .00 PROB
ATOM 2618 O THR X 613 12 .700 7 .936 11. .672 0. .00 0. .00 PROB
ATOM 2619 N ALA X 614 13 .743 9 .754 12. .275 0. .00 0. .00 PROB
ATOM 2620 HN ALA X 614 14 .411 10 .201 12. .866 0. .00 0. .00 PROB
ATOM 2621 CA ALA X 614 13 .144 10 .496 11. .183 0. .00 0. .00 PROB
ATOM 2622 HA ALA X 614 12 .070 10 .387 11. .221 0. .00 0. .00 PROB
ATOM 2623 CB ALA X 614 13 .350 11 .995 11. .486 0. .00 0. .00 PROB
ATOM 2624 HB1 ALA X 614 14 .400 12 .236 11. .757 0. .00 0. .00 PROB
ATOM 2625 HB2 ALA X 614 13 .014 12 .690 10. .687 0. .00 0. .00 PROB
ATOM 2626 HB3 ALA X 614 12 .702 12 .298 12. .336 0. .00 0. .00 PROB
ATOM 2627 C ALA X 614 13 .570 10 .114 9. .794 0. .00 0. .00 PROB
ATOM 2628 O ALA X 614 12 .823 10 .158 8. .832 0. .00 0. .00 PROB
ATOM 2629 N LEU X 615 14 .870 9 .535 9. .678 0. .00 0. .00 PROB
ATOM 2630 HN LEU X 615 15 .441 9 .500 10. .495 0. .00 0. .00 PROB
ATOM 2631 CA LEU X 615 15 .293 8 .954 8. .454 0. .00 0. .00 PROB
ATOM 2632 HA LEU X 615 15 .199 9 .658 7. .641 0. .00 0. .00 PROB
ATOM 2633 CB LEU X 615 16 .755 8 .633 8. .653 0. .00 0. .00 PROB
ATOM 2634 HB1 LEU X 615 17 .283 9 .575 8. .912 0. .00 0. .00 PROB
ATOM 2635 HB2 LEU X 615 16 .916 7 .929 9. .498 0. .00 0. .00 PROB
ATOM 2636 CG LEU X 615 17 .562 8 .036 7. .489 0. .00 0. .00 PROB
ATOM 2637 HG LEU X 615 16 .999 8 .170 6. .540 0. .00 0. .00 PROB
ATOM 2638 CD1 LEU X 615 18 .946 8 .731 7. .391 0. .00 0. .00 PROB
ATOM 2639 HD11 LEU X 615 18 .860 9 .785 7. .050 0. .00 0. .00 PROB ATOM 2640 HD12 LEU X 615 19.492 8.544 8..340 0..00 0..00 PROB
ATOM 2641 HD13 LEU X 615 19 .471 8 .154 6. .601 0. .00 0. .00 PROB
ATOM 2642 CD2 LEU X 615 17 .792 6 .521 7. .649 0. .00 0. .00 PROB
ATOM 2643 HD21 LEU X 615 16 .868 5 .920 7. .793 0. .00 0. .00 PROB
ATOM 2644 HD22 LEU X 615 18 .210 6 .130 6. .697 0. .00 0. .00 PROB
ATOM 2645 HD23 LEU X 615 18 .403 6 .291 8. .548 0. .00 0. .00 PROB
ATOM 2646 C LEU X 615 14 .457 7 .766 8. .014 0. .00 0. .00 PROB
ATOM 2647 O LEU X 615 13 .923 7 .695 6. .901 0. .00 0. .00 PROB
ATOM 2648 N TYR X 616 14 .213 6 .844 8. .991 0. .00 0. .00 PROB
ATOM 2649 HN TYR X 616 14 .681 6 .947 9. .865 0. .00 0. .00 PROB
ATOM 2650 CA TYR X 616 13 .425 5 .654 8. .716 0. .00 0. .00 PROB
ATOM 2651 HA TYR X 616 13 .763 5 .313 7. .748 0. .00 0. .00 PROB
ATOM 2652 CB TYR X 616 13 .419 4 .426 9. .698 0. .00 0. .00 PROB
ATOM 2653 HB1 TYR X 616 12 .992 4 .733 10. .676 0. .00 0. .00 PROB
ATOM 2654 HB2 TYR X 616 12 .752 3 .638 9. .285 0. .00 0. .00 PROB
ATOM 2655 CG TYR X 616 14 .765 3 .745 9. .871 0. .00 0. .00 PROB
ATOM 2656 CD1 TYR X 616 15 .556 3 .996 11. .000 0. .00 0. .00 PROB
ATOM 2657 HD1 TYR X 616 15 .071 4 .546 11. .793 0. .00 0. .00 PROB
ATOM 2658 CE1 TYR X 616 16 .751 3 .356 11. .202 0. .00 0. .00 PROB
ATOM 2659 HE1 TYR X 616 17 .305 3 .461 12. .123 0. .00 0. .00 PROB
ATOM 2660 CZ TYR X 616 17 .301 2 .463 10. .184 0. .00 0. .00 PROB
ATOM 2661 OH TYR X 616 18 .497 1 .767 10. .363 0. .00 0. .00 PROB
ATOM 2662 HH TYR X 616 19 .008 2 .142 11. .084 0. .00 0. .00 PROB
ATOM 2663 CD2 TYR X 616 15 .243 2 .997 8. .821 0. .00 0. .00 PROB
ATOM 2664 HD2 TYR X 616 14 .673 2 .803 7. .925 0. .00 0. .00 PROB
ATOM 2665 CE2 TYR X 616 16 .502 2 .451 8. .949 0. .00 0. .00 PROB
ATOM 2666 HE2 TYR X 616 16 .944 1 .856 8. .164 0. .00 0. .00 PROB
ATOM 2667 C TYR X 616 11 .943 5 .990 8. .483 0. .00 0. .00 PROB
ATOM 2668 O TYR X 616 11 .213 5 .343 7. .756 0. .00 0. .00 PROB
ATOM 2669 N PHE X 617 11 .445 6 .997 9. .160 0. .00 0. .00 PROB
ATOM 2670 HN PHE X 617 12 .006 7 .511 9. .805 0. .00 0. .00 PROB
ATOM 2671 CA PHE X 617 10 .113 7 .403 9. .028 0. .00 0. .00 PROB
ATOM 2672 HA PHE X 617 9. .553 6 .525 9. .313 0. .00 0. .00 PROB
ATOM 2673 CB PHE X 617 9. .876 8 .615 9. .921 0. .00 0. .00 PROB
ATOM 2674 HB1 PHE X 617 10 .268 8 .482 10. .952 0. .00 0. .00 PROB
ATOM 2675 HB2 PHE X 617 10 .532 9 .417 9. .520 0. .00 0. .00 PROB
ATOM 2676 CG PHE X 617 8. .403 9 .164 9. .948 0. .00 0. .00 PROB
ATOM 2677 CD1 PHE X 617 7 .261 8 .337 10. .105 0. .00 0. .00 PROB
ATOM 2678 HD1 PHE X 617 7 .246 7 .283 10. .340 0. .00 0. .00 PROB
ATOM 2679 CE1 PHE X 617 6 .012 8 .952 10. .036 0. .00 0. .00 PROB
ATOM 2680 HE1 PHE X 617 5 .143 8 .368 10. .301 0. .00 0. .00 PROB
ATOM 2681 CZ PHE X 617 5. .839 10 .291 9. .718 0. .00 0. .00 PROB
ATOM 2682 HZ PHE X 617 4. .799 10 .574 9. .645 0. .00 0. .00 PROB
ATOM 2683 CD2 PHE X 617 8 .239 10 .500 9. .603 0. .00 0. .00 PROB
ATOM 2684 HD2 PHE X 617 9 .144 11 .039 9. .363 0. .00 0. .00 PROB
ATOM 2685 CE2 PHE X 617 6 .958 11 .099 9. .531 0. .00 0. .00 PROB
ATOM 2686 HE2 PHE X 617 6 .825 12 .085 9. . Ill 0. .00 0. .00 PROB
ATOM 2687 C PHE X 617 9. .624 7 .677 7. .596 0. .00 0. .00 PROB
ATOM 2688 O PHE X 617 8. .674 7 .147 7. .144 0. .00 0. .00 PROB
ATOM 2689 N THR X 618 10 .468 8 .443 6. .864 0. .00 0. .00 PROB
ATOM 2690 HN THR X 618 11 .222 8 .926 7. .302 0. .00 0. .00 PROB
ATOM 2691 CA THR X 618 10 .325 8 .641 5. .464 0. .00 0. .00 PROB
ATOM 2692 HA THR X 618 9. .281 8 .915 5. .407 0. .00 0. .00 PROB
ATOM 2693 CB THR X 618 11 .170 9 .774 4. .876 0. .00 0. .00 PROB
ATOM 2694 HB THR X 618 10 .944 9 .992 3. .810 0. .00 0. .00 PROB
ATOM 2695 OG1 THR X 618 12 .583 9 .374 4. .858 0. .00 0. .00 PROB
ATOM 2696 HG1 THR X 618 12 .799 9 .134 5. .762 0. .00 0. .00 PROB
ATOM 2697 CG2 THR X 618 11 .035 10 .950 5. .810 0. .00 0. .00 PROB
ATOM 2698 HG21 THR X 618 10 .128 11 .549 5. .578 0. .00 0. .00 PROB
ATOM 2699 HG22 THR X 618 11 .012 10 .575 6. .856 0. .00 0. .00 PROB
ATOM 2700 HG23 THR X 618 11 .919 11 .619 5. .741 0. .00 0. .00 PROB
ATOM 2701 C THR X 618 10 .397 7 .418 4. .487 0. .00 0. .00 PROB
ATOM 2702 O THR X 618 9. .484 7 .354 3. .677 0. .00 0. .00 PROB
ATOM 2703 N PHE X 619 11 .354 6 .465 4. .691 0. .00 0. .00 PROB
ATOM 2704 HN PHE X 619 12 .021 6 .567 5. .425 0. .00 0. .00 PROB
ATOM 2705 CA PHE X 619 11 .385 5 .207 4. .021 0. .00 0. .00 PROB ATOM 2706 HA PHE X 619 11.350 5.338 2..950 0..00 0..00 PROB
ATOM 2707 CB PHE X 619 12 .624 4 .427 4. .553 0. .00 0. .00 PROB
ATOM 2708 HB1 PHE X 619 12 .739 4 .495 5. .656 0. .00 0. .00 PROB
ATOM 2709 HB2 PHE X 619 12 .446 3 .374 4. .246 0. .00 0. .00 PROB
ATOM 2710 CG PHE X 619 13 .846 4 .874 3. .760 0. .00 0. .00 PROB
ATOM 2711 CD1 PHE X 619 14 .984 5 .472 4. .428 0. .00 0. .00 PROB
ATOM 2712 HD1 PHE X 619 14 .950 5 .727 5. .477 0. .00 0. .00 PROB
ATOM 2713 CE1 PHE X 619 16 .178 5 .577 3. .729 0. .00 0. .00 PROB
ATOM 2714 HE1 PHE X 619 17 .083 5 .991 4. .149 0. .00 0. .00 PROB
ATOM 2715 CZ PHE X 619 16 .287 5 .167 2. .424 0. .00 0. .00 PROB
ATOM 2716 HZ PHE X 619 17 .185 5 .426 1. .883 0. .00 0. .00 PROB
ATOM 2717 CD2 PHE X 619 14 .011 4 .307 2. .469 0. .00 0. .00 PROB
ATOM 2718 HD2 PHE X 619 13 .236 3 .921 1. .823 0. .00 0. .00 PROB
ATOM 2719 CE2 PHE X 619 15 .170 4 .670 1. .765 0. .00 0. .00 PROB
ATOM 2720 HE2 PHE X 619 15 .312 4 .406 0. .728 0. .00 0. .00 PROB
ATOM 2721 C PHE X 619 10 .137 4 .341 4. .262 0. .00 0. .00 PROB
ATOM 2722 O PHE X 619 9. .522 3 .864 3. .274 0. .00 0. .00 PROB
ATOM 2723 N SER X 620 9. .704 4 .260 5. .475 0. .00 0. .00 PROB
ATOM 2724 HN SER X 620 10 .131 4 .880 6. .129 0. .00 0. .00 PROB
ATOM 2725 CA SER X 620 8. .449 3 .564 5. .781 0. .00 0. .00 PROB
ATOM 2726 HA SER X 620 8. .601 2 .517 5. .565 0. .00 0. .00 PROB
ATOM 2727 CB SER X 620 8. .116 3 .436 7. .360 0. .00 0. .00 PROB
ATOM 2728 HB1 SER X 620 8 .176 4 .392 7. .922 0. .00 0. .00 PROB
ATOM 2729 HB2 SER X 620 7 .050 3 .126 7. .394 0. .00 0. .00 PROB
ATOM 2730 OG SER X 620 8. .890 2 .474 8. .094 0. .00 0. .00 PROB
ATOM 2731 HG1 SER X 620 8 .454 2 .378 8. .944 0. .00 0. .00 PROB
ATOM 2732 C SER X 620 7. .248 4 .077 5. .058 0. .00 0. .00 PROB
ATOM 2733 O SER X 620 6. .412 3 .240 4. .649 0. .00 0. .00 PROB
ATOM 2734 N SER X 621 7. .055 5 .467 4. .957 0. .00 0. .00 PROB
ATOM 2735 HN SER X 621 7. .653 6 .102 5. .439 0. .00 0. .00 PROB
ATOM 2736 CA SER X 621 6. .064 6 .201 4. .243 0. .00 0. .00 PROB
ATOM 2737 HA SER X 621 5. .102 5 .728 4. .378 0. .00 0. .00 PROB
ATOM 2738 CB SER X 621 6. .055 7 .672 4. .473 0. .00 0. .00 PROB
ATOM 2739 HB1 SER X 621 7 .053 8 .142 4. .343 0. .00 0. .00 PROB
ATOM 2740 HB2 SER X 621 5 .271 8 .156 3. .853 0. .00 0. .00 PROB
ATOM 2741 OG SER X 621 5. .522 7 .878 5. .796 0. .00 0. .00 PROB
ATOM 2742 HG1 SER X 621 4 .926 8 .631 5. .834 0. .00 0. .00 PROB
ATOM 2743 C SER X 621 6. .231 6 .001 2. .802 0. .00 0. .00 PROB
ATOM 2744 O SER X 621 5. .224 5 .875 2. .070 0. .00 0. .00 PROB
ATOM 2745 N LEU X 622 7. .474 5 .978 2. .273 0. .00 0. .00 PROB
ATOM 2746 HN LEU X 622 8. .224 5 .988 2. .929 0. .00 0. .00 PROB
ATOM 2747 CA LEU X 622 7. .795 5 .929 0. .882 0. .00 0. .00 PROB
ATOM 2748 HA LEU X 622 7. .280 6 .814 0. .538 0. .00 0. .00 PROB
ATOM 2749 CB LEU X 622 9. .372 5 .963 0. .720 0. .00 0. .00 PROB
ATOM 2750 HB1 LEU X 622 9 .911 6 .360 1. .606 0. .00 0. .00 PROB
ATOM 2751 HB2 LEU X 622 9 .732 4 .914 0. .791 0. .00 0. .00 PROB
ATOM 2752 CG LEU X 622 9. .973 6 .596 -0. .574 0. .00 0. .00 PROB
ATOM 2753 HG LEU X 622 9. .402 6 .256 -1. .464 0. .00 0. .00 PROB
ATOM 2754 CD1 LEU X 622 9 .994 8 .062 -0. .368 0. .00 0. .00 PROB
ATOM 2755 HD11 LEU X 622 10 .585 8 .290 0. .545 0. .00 0. .00 PROB
ATOM 2756 HD12 LEU X 622 10 .425 8 .619 -1. .228 0. .00 0. .00 PROB
ATOM 2757 HD13 LEU X 622 8 .984 8 .481 -0. .170 0. .00 0. .00 PROB
ATOM 2758 CD2 LEU X 622 11 .437 6 .004 -0. .788 0. .00 0. .00 PROB
ATOM 2759 HD21 LEU X 622 11 .411 4 .958 -0. .414 0. .00 0. .00 PROB
ATOM 2760 HD22 LEU X 622 11 .796 6 .066 -1. .837 0. .00 0. .00 PROB
ATOM 2761 HD23 LEU X 622 12 .162 6 .539 -0. .138 0. .00 0. .00 PROB
ATOM 2762 C LEU X 622 7. .100 4 .728 0. .084 0. .00 0. .00 PROB
ATOM 2763 O LEU X 622 6. .452 5 .012 -0. .873 0. .00 0. .00 PROB
ATOM 2764 N THR X 623 7. .299 3 .528 0. .507 0. .00 0. .00 PROB
ATOM 2765 HN THR X 623 7. .917 3 .351 1. .269 0. .00 0. .00 PROB
ATOM 2766 CA THR X 623 6. .816 2 .307 -0. .180 0. .00 0. .00 PROB
ATOM 2767 HA THR X 623 6. .769 2 .542 -1. .233 0. .00 0. .00 PROB
ATOM 2768 CB THR X 623 7. .557 1 .034 0. .217 0. .00 0. .00 PROB
ATOM 2769 HB THR X 623 7. .085 0 .169 -0. .296 0. .00 0. .00 PROB
ATOM 2770 OG1 THR X 623 7 .596 0 .905 1. .616 0. .00 0. .00 PROB
ATOM 2771 HG1 THR X 623 7 .752 0 .006 1. .913 0. .00 0. .00 PROB ATOM 2772 CG2 THR X 623 9.032 1.252 -0..305 0..00 0..00 PROB
ATOM 2773 HG21 THR X 623 9 .563 1 .827 0. .484 0. .00 0. .00 PROB
ATOM 2774 HG22 THR X 623 9 .368 0 .194 -0. .277 0. .00 0. .00 PROB
ATOM 2775 HG23 THR X 623 9 .006 1 .632 -1. .349 0. .00 0. .00 PROB
ATOM 2776 C THR X 623 5. .315 2 .176 0. .201 0. .00 0. .00 PROB
ATOM 2777 O THR X 623 4. .585 1 .351 -0. .373 0. .00 0. .00 PROB
ATOM 2778 N SER X 624 4. .854 3 .001 1. .173 0. .00 0. .00 PROB
ATOM 2779 HN SER X 624 5. .491 3 .651 1. .579 0. .00 0. .00 PROB
ATOM 2780 CA SER X 624 3. .517 2 .936 1. .747 0. .00 0. .00 PROB
ATOM 2781 HA SER X 624 3. .446 3 .724 2. .482 0. .00 0. .00 PROB
ATOM 2782 CB SER X 624 2. .238 3 .054 0. .783 0. .00 0. .00 PROB
ATOM 2783 HB1 SER X 624 2 .204 2 .245 0. .023 0. .00 0. .00 PROB
ATOM 2784 HB2 SER X 624 1 .331 2 .963 1. .417 0. .00 0. .00 PROB
ATOM 2785 OG SER X 624 2. .203 4 .332 0. .221 0. .00 0. .00 PROB
ATOM 2786 HG1 SER X 624 2 .868 4 .272 -0. .469 0. .00 0. .00 PROB
ATOM 2787 C SER X 624 3. .314 1 .673 2. .490 0. .00 0. .00 PROB
ATOM 2788 O SER X 624 2. .302 1 .005 2. .287 0. .00 0. .00 PROB
ATOM 2789 N VAL X 625 4. .302 1 .377 3. .388 0. .00 0. .00 PROB
ATOM 2790 HN VAL X 625 5. .092 1 .984 3. .416 0. .00 0. .00 PROB
ATOM 2791 CA VAL X 625 4. .274 0 .232 4. .285 0. .00 0. .00 PROB
ATOM 2792 HA VAL X 625 3. .528 -0 .442 3. .891 0. .00 0. .00 PROB
ATOM 2793 CB VAL X 625 5. .532 -0 .656 4. .288 0. .00 0. .00 PROB
ATOM 2794 HB VAL X 625 5. .660 -0 .973 3. .231 0. .00 0. .00 PROB
ATOM 2795 CGI VAL X 625 6 .878 0 .058 4. .662 0. .00 0. .00 PROB
ATOM 2796 HG11 VAL X 625 7 .087 0 .972 4. .066 0. .00 0. .00 PROB
ATOM 2797 HG12 VAL X 625 6 .949 0 .259 5. .752 0. .00 0. .00 PROB
ATOM 2798 HG13 VAL X 625 7 .765 -0 .546 4. .374 0. .00 0. .00 PROB
ATOM 2799 CG2 VAL X 625 5 .258 -2 .018 4. .933 0. .00 0. .00 PROB
ATOM 2800 HG21 VAL X 625 4 .301 -2 .423 4. .541 0. .00 0. .00 PROB
ATOM 2801 HG22 VAL X 625 6 .135 -2 .691 4. .823 0. .00 0. .00 PROB
ATOM 2802 HG23 VAL X 625 5 .094 -1 .927 6. .028 0. .00 0. .00 PROB
ATOM 2803 C VAL X 625 3. .808 0 .739 5. .643 0. .00 0. .00 PROB
ATOM 2804 O VAL X 625 2. .600 0 .954 5. .873 0. .00 0. .00 PROB
ATOM 2805 N GLY X 626 4. .685 1 .046 6. .591 0. .00 0. .00 PROB
ATOM 2806 HN GLY X 626 5. .674 1 .091 6. .472 0. .00 0. .00 PROB
ATOM 2807 CA GLY X 626 4. .424 1 .559 7. .979 0. .00 0. .00 PROB
ATOM 2808 HA1 GLY X 626 3 .465 2 .055 7. .947 0. .00 0. .00 PROB
ATOM 2809 HA2 GLY X 626 5 .108 2 .341 8. .274 0. .00 0. .00 PROB
ATOM 2810 C GLY X 626 4. .359 0 .294 8. .891 0. .00 0. .00 PROB
ATOM 2811 O GLY X 626 3. .699 -0 .671 8. .560 0. .00 0. .00 PROB
ATOM 2812 N PHE X 627 5. .013 0 .247 10. .065 0. .00 0. .00 PROB
ATOM 2813 HN PHE X 627 5. .723 0 .901 10. .313 0. .00 0. .00 PROB
ATOM 2814 CA PHE X 627 4. .770 -0 .810 10. .992 0. .00 0. .00 PROB
ATOM 2815 HA PHE X 627 4. .137 -1 .566 10. .552 0. .00 0. .00 PROB
ATOM 2816 CB PHE X 627 6. .148 -1 .502 11. .407 0. .00 0. .00 PROB
ATOM 2817 HB1 PHE X 627 6 .836 -0 .929 12. .066 0. .00 0. .00 PROB
ATOM 2818 HB2 PHE X 627 5 .999 -2 .512 11. .845 0. .00 0. .00 PROB
ATOM 2819 CG PHE X 627 6. .954 -1 .766 10. .099 0. .00 0. .00 PROB
ATOM 2820 CD1 PHE X 627 6 .389 -2 .529 9. .034 0. .00 0. .00 PROB
ATOM 2821 HD1 PHE X 627 5 .339 -2 .773 8. .973 0. .00 0. .00 PROB
ATOM 2822 CE1 PHE X 627 7 .226 -2 .859 7. .893 0. .00 0. .00 PROB
ATOM 2823 HE1 PHE X 627 6 .805 -3 .424 7. .074 0. .00 0. .00 PROB
ATOM 2824 CZ PHE X 627 8. .581 -2 .545 7. .845 0. .00 0. .00 PROB
ATOM 2825 HZ PHE X 627 9. .173 -2 .882 7. .007 0. .00 0. .00 PROB
ATOM 2826 CD2 PHE X 627 8 .299 -1 .320 10. .018 0. .00 0. .00 PROB
ATOM 2827 HD2 PHE X 627 8 .713 -0 .709 10. .806 0. .00 0. .00 PROB
ATOM 2828 CE2 PHE X 627 9 .130 -1 .817 8. .927 0. .00 0. .00 PROB
ATOM 2829 HE2 PHE X 627 10 .182 -1 .618 9. .068 0. .00 0. .00 PROB
ATOM 2830 C PHE X 627 4. .174 -0 .193 12. .248 0. .00 0. .00 PROB
ATOM 2831 O PHE X 627 4. .113 -0 .843 13. .261 0. .00 0. .00 PROB
ATOM 2832 N GLY X 628 3. .835 1 .037 12. .120 0. .00 0. .00 PROB
ATOM 2833 HN GLY X 628 3. .768 1 .432 11. .207 0. .00 0. .00 PROB
ATOM 2834 CA GLY X 628 3. .305 1 .809 13. .228 0. .00 0. .00 PROB
ATOM 2835 HA1 GLY X 628 2 .484 1 .276 13. .686 0. .00 0. .00 PROB
ATOM 2836 HA2 GLY X 628 2 .979 2 .747 12. .805 0. .00 0. .00 PROB
ATOM 2837 C GLY X 628 4. .306 2 .190 14. .236 0. .00 0. .00 PROB ATOM 2838 O GLY X 628 3..866 2.803 15..233 0..00 0..00 PROB
ATOM 2839 N ASN X 629 5. .682 1 .878 14. .061 0. .00 0. .00 PROB
ATOM 2840 HN ASN X 629 6. .026 1 .448 13. .230 0. .00 0. .00 PROB
ATOM 2841 CA ASN X 629 6. .575 2 .271 15. .158 0. .00 0. .00 PROB
ATOM 2842 HA ASN X 629 6. .104 1 .979 16. .084 0. .00 0. .00 PROB
ATOM 2843 CB ASN X 629 8. .024 1 .607 15. .201 0. .00 0. .00 PROB
ATOM 2844 HB1 ASN X 629 8 .670 2 .103 15. .957 0. .00 0. .00 PROB
ATOM 2845 HB2 ASN X 629 7 .975 0 .512 15. .381 0. .00 0. .00 PROB
ATOM 2846 CG ASN X 629 8. .733 1 .691 13. .827 0. .00 0. .00 PROB
ATOM 2847 OD1 ASN X 629 8 .158 2 .073 12. .799 0. .00 0. .00 PROB
ATOM 2848 ND2 ASN X 629 10 .032 1 .281 13. .833 0. .00 0. .00 PROB
ATOM 2849 HD21 ASN X 629 10 .423 0 .606 14. .458 0. .00 0. .00 PROB
ATOM 2850 HD22 ASN X 629 10 .461 1 .458 12. .947 0. .00 0. .00 PROB
ATOM 2851 C ASN X 629 6. .672 3 .787 15. .286 0. .00 0. .00 PROB
ATOM 2852 O ASN X 629 6. .749 4 .341 16. .382 0. .00 0. .00 PROB
ATOM 2853 N VAL X 630 6. .814 4 .456 14. .101 0. .00 0. .00 PROB
ATOM 2854 HN VAL X 630 6. .755 3 .965 13. .236 0. .00 0. .00 PROB
ATOM 2855 CA VAL X 630 6. .993 5 .909 14. .036 0. .00 0. .00 PROB
ATOM 2856 HA VAL X 630 7. .083 6 .310 15. .035 0. .00 0. .00 PROB
ATOM 2857 CB VAL X 630 8. .346 6 .181 13. .345 0. .00 0. .00 PROB
ATOM 2858 HB VAL X 630 8. .260 5 .789 12. .309 0. .00 0. .00 PROB
ATOM 2859 CGI VAL X 630 8 .743 7 .642 13. .392 0. .00 0. .00 PROB
ATOM 2860 HG11 VAL X 630 8 .796 7 .845 14. .483 0. .00 0. .00 PROB
ATOM 2861 HG12 VAL X 630 9 .720 7 .843 12. .903 0. .00 0. .00 PROB
ATOM 2862 HG13 VAL X 630 7 .998 8 .257 12. .844 0. .00 0. .00 PROB
ATOM 2863 CG2 VAL X 630 9 .478 5 .354 13. .998 0. .00 0. .00 PROB
ATOM 2864 HG21 VAL X 630 9 .688 5 .771 15. .006 0. .00 0. .00 PROB
ATOM 2865 HG22 VAL X 630 9 .379 4 .264 13. .813 0. .00 0. .00 PROB
ATOM 2866 HG23 VAL X 630 10 .390 5 .487 13. .377 0. .00 0. .00 PROB
ATOM 2867 C VAL X 630 5. .824 6 .685 13. .392 0. .00 0. .00 PROB
ATOM 2868 O VAL X 630 5. .302 6 .367 12. .297 0. .00 0. .00 PROB
ATOM 2869 N SER X 631 5. .401 7 .793 14. .063 0. .00 0. .00 PROB
ATOM 2870 HN SER X 631 5. .925 8 .113 14. .849 0. .00 0. .00 PROB
ATOM 2871 CA SER X 631 4. .245 8 .625 13. .728 0. .00 0. .00 PROB
ATOM 2872 HA SER X 631 4. .255 8 .611 12. .648 0. .00 0. .00 PROB
ATOM 2873 CB SER X 631 2. .847 8 .203 14. .276 0. .00 0. .00 PROB
ATOM 2874 HB1 SER X 631 2 .032 8 .885 13. .950 0. .00 0. .00 PROB
ATOM 2875 HB2 SER X 631 2 .624 7 .190 13. .875 0. .00 0. .00 PROB
ATOM 2876 OG SER X 631 2. .745 8 .039 15. .688 0. .00 0. .00 PROB
ATOM 2877 HG1 SER X 631 3 .256 7 .254 15. .897 0. .00 0. .00 PROB
ATOM 2878 C SER X 631 4. .470 10 .060 14. .174 0. .00 0. .00 PROB
ATOM 2879 O SER X 631 5. .175 10 .281 15. .147 0. .00 0. .00 PROB
ATOM 2880 N PRO X 632 3. .804 11 .072 13. .516 0. .00 0. .00 PROB
ATOM 2881 CD PRO X 632 3. . Ill 10 .881 12. .191 0. .00 0. .00 PROB
ATOM 2882 HD1 PRO X 632 3 .923 10 .521 11. .524 0. .00 0. .00 PROB
ATOM 2883 HD2 PRO X 632 2 .236 10 .197 12. .199 0. .00 0. .00 PROB
ATOM 2884 CA PRO X 632 4. .281 12 .453 13. .777 0. .00 0. .00 PROB
ATOM 2885 HA PRO X 632 5. .279 12 .626 14. .150 0. .00 0. .00 PROB
ATOM 2886 CB PRO X 632 3. .954 13 .094 12. .391 0. .00 0. .00 PROB
ATOM 2887 HB1 PRO X 632 4 .843 12 .972 11. .736 0. .00 0. .00 PROB
ATOM 2888 HB2 PRO X 632 3 .769 14 .181 12. .534 0. .00 0. .00 PROB
ATOM 2889 CG PRO X 632 2. .746 12 .325 11. .767 0. .00 0. .00 PROB
ATOM 2890 HG1 PRO X 632 2 .776 12 .445 10. .663 0. .00 0. .00 PROB
ATOM 2891 HG2 PRO X 632 1 .825 12 .801 12. .167 0. .00 0. .00 PROB
ATOM 2892 C PRO X 632 3. .366 13 .132 14. .877 0. .00 0. .00 PROB
ATOM 2893 O PRO X 632 2. .223 12 .730 15. .032 0. .00 0. .00 PROB
ATOM 2894 N ASN X 633 3. .968 14 .024 15. .706 0. .00 0. .00 PROB
ATOM 2895 HN ASN X 633 4. .954 14 .138 15. .609 0. .00 0. .00 PROB
ATOM 2896 CA ASN X 633 3. .249 14 .557 16. .845 0. .00 0. .00 PROB
ATOM 2897 HA ASN X 633 2. .281 14 .093 16. .957 0. .00 0. .00 PROB
ATOM 2898 CB ASN X 633 4. .060 14 .225 18. .145 0. .00 0. .00 PROB
ATOM 2899 HB1 ASN X 633 5 .147 14 .273 17. .924 0. .00 0. .00 PROB
ATOM 2900 HB2 ASN X 633 3 .829 14 .919 18. .981 0. .00 0. .00 PROB
ATOM 2901 CG ASN X 633 3. .703 12 .774 18. .568 0. .00 0. .00 PROB
ATOM 2902 OD1 ASN X 633 2 .630 12 .408 18. .922 0. .00 0. .00 PROB
ATOM 2903 ND2 ASN X 633 4 .730 11 .853 18. .426 0. .00 0. .00 PROB ATOM 2904 HD21 ASN X 633 5.589 12.245 18..097 0..00 0..00 PROB
ATOM 2905 HD22 ASN X 633 4 .501 10 .880 18. .449 0. .00 0. .00 PROB
ATOM 2906 C ASN X 633 3. .090 15 .990 16. .685 0. .00 0. .00 PROB
ATOM 2907 O ASN X 633 2. .043 16 .540 17. .070 0. .00 0. .00 PROB
ATOM 2908 N THR X 634 4. .032 16 .767 16. .184 0. .00 0. .00 PROB
ATOM 2909 HN THR X 634 4. .938 16 .450 15. .915 0. .00 0. .00 PROB
ATOM 2910 CA THR X 634 3. .809 18 .221 15. .876 0. .00 0. .00 PROB
ATOM 2911 HA THR X 634 3. .233 18 .545 16. .729 0. .00 0. .00 PROB
ATOM 2912 CB THR X 634 5. .058 19 .238 16. .041 0. .00 0. .00 PROB
ATOM 2913 HB THR X 634 4. .731 20 .266 16. .308 0. .00 0. .00 PROB
ATOM 2914 OG1 THR X 634 5 .858 19 .277 14. .904 0. .00 0. .00 PROB
ATOM 2915 HG1 THR X 634 6 .751 19 .482 15. .191 0. .00 0. .00 PROB
ATOM 2916 CG2 THR X 634 5 .931 18 .818 17. .186 0. .00 0. .00 PROB
ATOM 2917 HG21 THR X 634 6 .302 17 .796 16. .955 0. .00 0. .00 PROB
ATOM 2918 HG22 THR X 634 6 .865 19 .419 17. .224 0. .00 0. .00 PROB
ATOM 2919 HG23 THR X 634 5 .387 18 .752 18. .153 0. .00 0. .00 PROB
ATOM 2920 C THR X 634 2. .999 18 .472 14. .610 0. .00 0. .00 PROB
ATOM 2921 O THR X 634 3. .034 17 .748 13. .614 0. .00 0. .00 PROB
ATOM 2922 N ASN X 635 2. .367 19 .676 14. .543 0. .00 0. .00 PROB
ATOM 2923 HN ASN X 635 2. .486 20 .214 15. .374 0. .00 0. .00 PROB
ATOM 2924 CA ASN X 635 1. .766 20 .163 13. .345 0. .00 0. .00 PROB
ATOM 2925 HA ASN X 635 1. .066 19 .419 12. .995 0. .00 0. .00 PROB
ATOM 2926 CB ASN X 635 1. .010 21 .491 13. .611 0. .00 0. .00 PROB
ATOM 2927 HB1 ASN X 635 1 .609 22 .159 14. .266 0. .00 0. .00 PROB
ATOM 2928 HB2 ASN X 635 0 .859 22 .105 12. .698 0. .00 0. .00 PROB
ATOM 2929 CG ASN X 635 -0 .261 21 .191 14. .351 0. .00 0. .00 PROB
ATOM 2930 OD1 ASN X 635 -0 .791 20 .074 14. .540 0. .00 0. .00 PROB
ATOM 2931 ND2 ASN X 635 -0 .801 22 .302 14. .984 0. .00 0. .00 PROB
ATOM 2932 HD21 ASN X 635 -0 .408 23 .210 14. .842 0. .00 0. .00 PROB
ATOM 2933 HD22 ASN X 635 -1 .667 22 .160 15. .462 0. .00 0. .00 PROB
ATOM 2934 C ASN X 635 2. .656 20 .216 12. .166 0. .00 0. .00 PROB
ATOM 2935 O ASN X 635 2. .259 19 .916 11. .089 0. .00 0. .00 PROB
ATOM 2936 N SER X 636 3. .895 20 .709 12. .328 0. .00 0. .00 PROB
ATOM 2937 HN SER X 636 4. .110 21 .135 13. .203 0. .00 0. .00 PROB
ATOM 2938 CA SER X 636 4. .908 20 .711 11. .250 0. .00 0. .00 PROB
ATOM 2939 HA SER X 636 4. .457 21 .192 10. .394 0. .00 0. .00 PROB
ATOM 2940 CB SER X 636 6. .163 21 .526 11. .761 0. .00 0. .00 PROB
ATOM 2941 HB1 SER X 636 6 .732 20 .965 12. .534 0. .00 0. .00 PROB
ATOM 2942 HB2 SER X 636 6 .838 21 .841 10. .936 0. .00 0. .00 PROB
ATOM 2943 OG SER X 636 5. .732 22 .766 12. .319 0. .00 0. .00 PROB
ATOM 2944 HG1 SER X 636 6 .528 23 .155 12. .688 0. .00 0. .00 PROB
ATOM 2945 C SER X 636 5. .383 19 .366 10. .895 0. .00 0. .00 PROB
ATOM 2946 O SER X 636 5. .363 19 .047 9. .687 0. .00 0. .00 PROB
ATOM 2947 N GLU X 637 5. .692 18 .442 11. .871 0. .00 0. .00 PROB
ATOM 2948 HN GLU X 637 5. .686 18 .587 12. .858 0. .00 0. .00 PROB
ATOM 2949 CA GLU X 637 5. .913 16 .976 11. .563 0. .00 0. .00 PROB
ATOM 2950 HA GLU X 637 6. .798 16 .884 10. .950 0. .00 0. .00 PROB
ATOM 2951 CB GLU X 637 5. .953 16 .089 12. .804 0. .00 0. .00 PROB
ATOM 2952 HB1 GLU X 637 6 .039 15 .020 12. .513 0. .00 0. .00 PROB
ATOM 2953 HB2 GLU X 637 5 .037 16 .262 13. .409 0. .00 0. .00 PROB
ATOM 2954 CG GLU X 637 7. .109 16 .274 13. .727 0. .00 0. .00 PROB
ATOM 2955 HG1 GLU X 637 8 .052 16 . Ill 13. .163 0. .00 0. .00 PROB
ATOM 2956 HG2 GLU X 637 7 .079 17 .301 14. .149 0. .00 0. .00 PROB
ATOM 2957 CD GLU X 637 7. .067 15 .292 14. .858 0. .00 0. .00 PROB
ATOM 2958 OE1 GLU X 637 7 .295 14 .054 14. .695 0. .00 0. .00 PROB
ATOM 2959 OE2 GLU X 637 6 .640 15 .695 15. .973 0. .00 0. .00 PROB
ATOM 2960 C GLU X 637 4. .743 16 .391 10. .684 0. .00 0. .00 PROB
ATOM 2961 O GLU X 637 4. .939 15 .632 9. .741 0. .00 0. .00 PROB
ATOM 2962 N LYS X 638 3. .490 16 .697 11. .042 0. .00 0. .00 PROB
ATOM 2963 HN LYS X 638 3. .266 17 .242 11. .846 0. .00 0. .00 PROB
ATOM 2964 CA LYS X 638 2. .243 16 .281 10. .326 0. .00 0. .00 PROB
ATOM 2965 HA LYS X 638 2. .194 15 .204 10. .257 0. .00 0. .00 PROB
ATOM 2966 CB LYS X 638 0. .847 16 .502 11. . Ill 0. .00 0. .00 PROB
ATOM 2967 HB1 LYS X 638 0 .761 17 .572 11. .397 0. .00 0. .00 PROB
ATOM 2968 HB2 LYS X 638 -0 .021 16 .158 10. .511 0. .00 0. .00 PROB
ATOM 2969 CG LYS X 638 0. .780 15 .682 12. .406 0. .00 0. .00 PROB ATOM 2970 HG1 LYS X 638 1.754 15..914 12..886 0..00 0..00 PROB
ATOM 2971 HG2 LYS X 638 0 .731 14. .605 12. .140 0. .00 0. .00 PROB
ATOM 2972 CD LYS X 638 -0 .399 16. .097 13. .323 0. .00 0. .00 PROB
ATOM 2973 HD1 LYS X 638 -1 .339 16. .164 12. .734 0. .00 0. .00 PROB
ATOM 2974 HD2 LYS X 638 -0 .080 17. .106 13. .662 0. .00 0. .00 PROB
ATOM 2975 CE LYS X 638 -0 .488 15. .096 14. .498 0. .00 0. .00 PROB
ATOM 2976 HE1 LYS X 638 0 .523 15. .231 14. .939 0. .00 0. .00 PROB
ATOM 2977 HE2 LYS X 638 -0 .575 14. .044 14. .152 0. .00 0. .00 PROB
ATOM 2978 NZ LYS X 638 -1 .470 15. .514 15. .414 0. .00 0. .00 PROB
ATOM 2979 HZ1 LYS X 638 -1 .515 16. .518 15. .684 0. .00 0. .00 PROB
ATOM 2980 HZ2 LYS X 638 -2 .431 15. .506 15. .018 0. .00 0. .00 PROB
ATOM 2981 HZ3 LYS X 638 -1 .529 14. .873 16. .231 0. .00 0. .00 PROB
ATOM 2982 C LYS X 638 2. .162 16. .829 8. .923 0. .00 0. .00 PROB
ATOM 2983 O LYS X 638 1. .948 16. .041 7. .951 0. .00 0. .00 PROB
ATOM 2984 N ILE X 639 2. .587 18. .104 8. .690 0. .00 0. .00 PROB
ATOM 2985 HN ILE X 639 2. .892 18. .649 9. .467 0. .00 0. .00 PROB
ATOM 2986 CA ILE X 639 2. .622 18. .674 7. .337 0. .00 0. .00 PROB
ATOM 2987 HA ILE X 639 1. .685 18. .568 6. .810 0. .00 0. .00 PROB
ATOM 2988 CB ILE X 639 2. .770 20. .210 7. .469 0. .00 0. .00 PROB
ATOM 2989 HB ILE X 639 3. .639 20. .254 8. .160 0. .00 0. .00 PROB
ATOM 2990 CG2 ILE X 639 2 .893 20. .954 6. .179 0. .00 0. .00 PROB
ATOM 2991 HG21 ILE X 639 2 .646 22. .022 6. .361 0. .00 0. .00 PROB
ATOM 2992 HG22 ILE X 639 3 .938 20. .894 5. .806 0. .00 0. .00 PROB
ATOM 2993 HG23 ILE X 639 2 .147 20. .629 5. .422 0. .00 0. .00 PROB
ATOM 2994 CGI ILE X 639 1 .472 20. .704 8. .152 0. .00 0. .00 PROB
ATOM 2995 HG11 ILE X 639 1 .082 19. .963 8. .883 0. .00 0. .00 PROB
ATOM 2996 HG12 ILE X 639 0 .653 20. .690 7. .400 0. .00 0. .00 PROB
ATOM 2997 CD ILE X 639 1. .519 21. .957 8. .912 0. .00 0. .00 PROB
ATOM 2998 HD1 ILE X 639 0 .527 22. .388 9. .166 0. .00 0. .00 PROB
ATOM 2999 HD2 ILE X 639 2 .109 21. .947 9. .854 0. .00 0. .00 PROB
ATOM 3000 HD3 ILE X 639 2 .001 22. .722 8. .266 0. .00 0. .00 PROB
ATOM 3001 C ILE X 639 3. .716 18. .064 6. .434 0. .00 0. .00 PROB
ATOM 3002 O ILE X 639 3. .465 17. .783 5. .285 0. .00 0. .00 PROB
ATOM 3003 N PHE X 640 4. .935 17. .858 6. .936 0. .00 0. .00 PROB
ATOM 3004 HN PHE X 640 5. .017 18. .211 7. .865 0. .00 0. .00 PROB
ATOM 3005 CA PHE X 640 5. .987 17. .055 6. .319 0. .00 0. .00 PROB
ATOM 3006 HA PHE X 640 6. .079 17. .558 5. .367 0. .00 0. .00 PROB
ATOM 3007 CB PHE X 640 7. .373 17. .060 7. .077 0. .00 0. .00 PROB
ATOM 3008 HB1 PHE X 640 7 .259 16. .592 8. .078 0. .00 0. .00 PROB
ATOM 3009 HB2 PHE X 640 8 .124 16. .524 6. .458 0. .00 0. .00 PROB
ATOM 3010 CG PHE X 640 7. .810 18. .494 7. .383 0. .00 0. .00 PROB
ATOM 3011 CD1 PHE X 640 7 .768 19. .521 6. .424 0. .00 0. .00 PROB
ATOM 3012 HD1 PHE X 640 7 .434 19. .292 5. .422 0. .00 0. .00 PROB
ATOM 3013 CE1 PHE X 640 8 .198 20. .794 6. .759 0. .00 0. .00 PROB
ATOM 3014 HE1 PHE X 640 8 .214 21. .596 6. .036 0. .00 0. .00 PROB
ATOM 3015 CZ PHE X 640 8. .591 21. .086 8. .054 0. .00 0. .00 PROB
ATOM 3016 HZ PHE X 640 8. .963 22. .088 8. .209 0. .00 0. .00 PROB
ATOM 3017 CD2 PHE X 640 8 .174 18. .834 8. .723 0. .00 0. .00 PROB
ATOM 3018 HD2 PHE X 640 8 .336 18. .099 9. .497 0. .00 0. .00 PROB
ATOM 3019 CE2 PHE X 640 8 .516 20. .136 9. .087 0. .00 0. .00 PROB
ATOM 3020 HE2 PHE X 640 8 .770 20. .333 10. .119 0. .00 0. .00 PROB
ATOM 3021 C PHE X 640 5. .587 15. .633 5. .986 0. .00 0. .00 PROB
ATOM 3022 O PHE X 640 5. .990 15. .153 4. .913 0. .00 0. .00 PROB
ATOM 3023 N SER X 641 4. .782 14. .965 6. .831 0. .00 0. .00 PROB
ATOM 3024 HN SER X 641 4. .612 15. .351 7. .735 0. .00 0. .00 PROB
ATOM 3025 CA SER X 641 4. .156 13. .620 6. .691 0. .00 0. .00 PROB
ATOM 3026 HA SER X 641 5. .014 13. .038 6. .388 0. .00 0. .00 PROB
ATOM 3027 CB SER X 641 3. .391 13. .131 7. .999 0. .00 0. .00 PROB
ATOM 3028 HB1 SER X 641 4 .053 13. .113 8. .891 0. .00 0. .00 PROB
ATOM 3029 HB2 SER X 641 2 .569 13. .841 8. .230 0. .00 0. .00 PROB
ATOM 3030 OG SER X 641 2. .854 11. .814 7. .803 0. .00 0. .00 PROB
ATOM 3031 HG1 SER X 641 2 .107 11. .709 8. .397 0. .00 0. .00 PROB
ATOM 3032 C SER X 641 3. .211 13. .581 5. .453 0. .00 0. .00 PROB
ATOM 3033 O SER X 641 3. .357 12. .798 4. .561 0. .00 0. .00 PROB
ATOM 3034 N ILE X 642 2. .308 14. .549 5. .417 0. .00 0. .00 PROB
ATOM 3035 HN ILE X 642 2. .249 15. .207 6. .163 0. .00 0. .00 PROB ATOM 3036 CA ILE X 642 1..482 14.793 4..216 0..00 0..00 PROB
ATOM 3037 HA ILE X 642 0. .925 13 .896 3. .989 0. .00 0. .00 PROB
ATOM 3038 CB ILE X 642 0. .452 15 .971 4. .434 0. .00 0. .00 PROB
ATOM 3039 HB ILE X 642 0. .962 16 .897 4. .777 0. .00 0. .00 PROB
ATOM 3040 CG2 ILE X 642 -0 .330 16 .372 3. .192 0. .00 0. .00 PROB
ATOM 3041 HG21 ILE X 642 -0 .584 15 .476 2. .585 0. .00 0. .00 PROB
ATOM 3042 HG22 ILE X 642 -1 .216 17 .001 3. .419 0. .00 0. .00 PROB
ATOM 3043 HG23 ILE X 642 0 .188 16 .988 2. .426 0. .00 0. .00 PROB
ATOM 3044 CGI ILE X 642 -0 .607 15 .653 5. .576 0. .00 0. .00 PROB
ATOM 3045 HG11 ILE X 642 -1 .160 16 .590 5. .802 0. .00 0. .00 PROB
ATOM 3046 HG12 ILE X 642 0 .045 15 .354 6. .425 0. .00 0. .00 PROB
ATOM 3047 CD ILE X 642 -1 .491 14 .581 5. .144 0. .00 0. .00 PROB
ATOM 3048 HD1 ILE X 642 -1 .149 13 .542 5. .342 0. .00 0. .00 PROB
ATOM 3049 HD2 ILE X 642 -2 .355 14 .697 5. .834 0. .00 0. .00 PROB
ATOM 3050 HD3 ILE X 642 -1 .869 14 .612 4. .100 0. .00 0. .00 PROB
ATOM 3051 C ILE X 642 2. .388 15 .118 2. .985 0. .00 0. .00 PROB
ATOM 3052 O ILE X 642 2. .123 14 .516 1. .930 0. .00 0. .00 PROB
ATOM 3053 N CYS X 643 3. .448 15 .972 3. .068 0. .00 0. .00 PROB
ATOM 3054 HN CYS X 643 3. .678 16 .350 3. .962 0. .00 0. .00 PROB
ATOM 3055 CA CYS X 643 4. .304 16 .315 1. .909 0. .00 0. .00 PROB
ATOM 3056 HA CYS X 643 3. .751 16 .699 1. .064 0. .00 0. .00 PROB
ATOM 3057 CB CYS X 643 5. .303 17 .370 2. .375 0. .00 0. .00 PROB
ATOM 3058 HB1 CYS X 643 5 .633 17 .127 3. .407 0. .00 0. .00 PROB
ATOM 3059 HB2 CYS X 643 6 .240 17 .350 1. .779 0. .00 0. .00 PROB
ATOM 3060 C CYS X 643 5. .065 15 .017 1. .417 0. .00 0. .00 PROB
ATOM 3061 O CYS X 643 5. .244 14 .820 0. .227 0. .00 0. .00 PROB
ATOM 3062 N VAL X 644 5. .620 14 .078 2. .283 0. .00 0. .00 PROB
ATOM 3063 HN VAL X 644 5. .651 14 .345 3. .243 0. .00 0. .00 PROB
ATOM 3064 CA VAL X 644 6. .370 12 .919 1. .903 0. .00 0. .00 PROB
ATOM 3065 HA VAL X 644 7. .048 13 .304 1. .156 0. .00 0. .00 PROB
ATOM 3066 CB VAL X 644 7. .317 12 .429 2. .975 0. .00 0. .00 PROB
ATOM 3067 HB VAL X 644 7. .884 13 .359 3. .191 0. .00 0. .00 PROB
ATOM 3068 CGI VAL X 644 6 .556 12 .013 4. .171 0. .00 0. .00 PROB
ATOM 3069 HG11 VAL X 644 7 .002 12 .005 5. .188 0. .00 0. .00 PROB
ATOM 3070 HG12 VAL X 644 5 .744 12 .735 4. .404 0. .00 0. .00 PROB
ATOM 3071 HG13 VAL X 644 6 .060 11 .033 4. .003 0. .00 0. .00 PROB
ATOM 3072 CG2 VAL X 644 8 .243 11 .260 2. .424 0. .00 0. .00 PROB
ATOM 3073 HG21 VAL X 644 7 .708 10 .334 2. .122 0. .00 0. .00 PROB
ATOM 3074 HG22 VAL X 644 8 .847 11 .644 1. .574 0. .00 0. .00 PROB
ATOM 3075 HG23 VAL X 644 8 .852 10 .961 3. .304 0. .00 0. .00 PROB
ATOM 3076 C VAL X 644 5. .487 11 .850 1. .135 0. .00 0. .00 PROB
ATOM 3077 O VAL X 644 5. .877 11 .139 0. .262 0. .00 0. .00 PROB
ATOM 3078 N MET X 645 4. .218 11 .740 1. .666 0. .00 0. .00 PROB
ATOM 3079 HN MET X 645 3. .923 12 .182 2. .510 0. .00 0. .00 PROB
ATOM 3080 CA MET X 645 3. .170 10 .872 1. .089 0. .00 0. .00 PROB
ATOM 3081 HA MET X 645 3. .519 9 .885 0. .825 0. .00 0. .00 PROB
ATOM 3082 CB MET X 645 1. .959 10 .713 1. .977 0. .00 0. .00 PROB
ATOM 3083 HB1 MET X 645 1 .729 11 .713 2. .402 0. .00 0. .00 PROB
ATOM 3084 HB2 MET X 645 1 .083 10 .304 1. .429 0. .00 0. .00 PROB
ATOM 3085 CG MET X 645 2. .104 9 .709 3. .172 0. .00 0. .00 PROB
ATOM 3086 HG1 MET X 645 2 .916 10 .161 3. .781 0. .00 0. .00 PROB
ATOM 3087 HG2 MET X 645 2 .424 8 .748 2. .716 0. .00 0. .00 PROB
ATOM 3088 C MET X 645 2. .762 11 .473 -0. .265 0. .00 0. .00 PROB
ATOM 3089 O MET X 645 2. .711 10 .803 -1. .288 0. .00 0. .00 PROB
ATOM 3090 N LEU X 646 2. .572 12 .841 -0. .335 0. .00 0. .00 PROB
ATOM 3091 HN LEU X 646 2. .803 13 .377 0. .473 0. .00 0. .00 PROB
ATOM 3092 CA LEU X 646 2. .083 13 .441 -1. .582 0. .00 0. .00 PROB
ATOM 3093 HA LEU X 646 1. .127 12 .995 -1. .814 0. .00 0. .00 PROB
ATOM 3094 CB LEU X 646 1. .778 14 .877 -1. .280 0. .00 0. .00 PROB
ATOM 3095 HB1 LEU X 646 1 .196 14 .877 -0. .334 0. .00 0. .00 PROB
ATOM 3096 HB2 LEU X 646 2 .680 15 .491 -1. .072 0. .00 0. .00 PROB
ATOM 3097 CG LEU X 646 1. .010 15 .754 -2. .331 0. .00 0. .00 PROB
ATOM 3098 HG LEU X 646 1. .463 15 .506 -3. .315 0. .00 0. .00 PROB
ATOM 3099 CD1 LEU X 646 -0 .519 15 .502 -2. .294 0. .00 0. .00 PROB
ATOM 3100 HD11 LEU X 646 -1 .039 16 .121 -3. .057 0. .00 0. .00 PROB
ATOM 3101 HD12 LEU X 646 -0 .789 14 .490 -2. .664 0. .00 0. .00 PROB ATOM 3102 HD13 LEU X 646 -1.004 15.592 -1..298 0..00 0..00 PROB
ATOM 3103 CD2 LEU X 646 1 .294 17 .229 -1. .888 0. .00 0. .00 PROB
ATOM 3104 HD21 LEU X 646 0 .843 17 .400 -0. .888 0. .00 0. .00 PROB
ATOM 3105 HD22 LEU X 646 2 .372 17 .487 -1. .813 0. .00 0. .00 PROB
ATOM 3106 HD23 LEU X 646 0 .902 17 .915 -2. .669 0. .00 0. .00 PROB
ATOM 3107 C LEU X 646 3. .238 13 .403 -2. .630 0. .00 0. .00 PROB
ATOM 3108 O LEU X 646 3. .041 13 .061 -3. .831 0. .00 0. .00 PROB
ATOM 3109 N ILE X 647 4. .529 13 .699 -2. .341 0. .00 0. .00 PROB
ATOM 3110 HN ILE X 647 4. .610 13 .915 -1. .371 0. .00 0. .00 PROB
ATOM 3111 CA ILE X 647 5. .630 13 .604 -3. .269 0. .00 0. .00 PROB
ATOM 3112 HA ILE X 647 5. .286 13 .980 -4. .221 0. .00 0. .00 PROB
ATOM 3113 CB ILE X 647 6. .836 14 .345 -2. .819 0. .00 0. .00 PROB
ATOM 3114 HB ILE X 647 7. .180 14 .055 -1. .803 0. .00 0. .00 PROB
ATOM 3115 CG2 ILE X 647 8 .015 14 .220 -3. .720 0. .00 0. .00 PROB
ATOM 3116 HG21 ILE X 647 8 .796 14 .987 -3. .532 0. .00 0. .00 PROB
ATOM 3117 HG22 ILE X 647 8 .438 13 .193 -3. .670 0. .00 0. .00 PROB
ATOM 3118 HG23 ILE X 647 7 .671 14 .418 -4. .758 0. .00 0. .00 PROB
ATOM 3119 CGI ILE X 647 6 .582 15 .849 -2. .726 0. .00 0. .00 PROB
ATOM 3120 HG11 ILE X 647 7 .400 16 .366 -2. .181 0. .00 0. .00 PROB
ATOM 3121 HG12 ILE X 647 5 .738 16 .022 -2. .026 0. .00 0. .00 PROB
ATOM 3122 CD ILE X 647 6. .232 16 .619 -3. .966 0. .00 0. .00 PROB
ATOM 3123 HD1 ILE X 647 5 .359 16 .175 -4. .490 0. .00 0. .00 PROB
ATOM 3124 HD2 ILE X 647 5 .953 17 .680 -3. .791 0. .00 0. .00 PROB
ATOM 3125 HD3 ILE X 647 6 .983 16 .644 -4. .784 0. .00 0. .00 PROB
ATOM 3126 C ILE X 647 5. .904 12 .050 -3. .495 0. .00 0. .00 PROB
ATOM 3127 O ILE X 647 6. .466 11 .657 -4. .507 0. .00 0. .00 PROB
ATOM 3128 N GLY X 648 5. .591 11 .150 -2. .496 0. .00 0. .00 PROB
ATOM 3129 HN GLY X 648 5. .201 11 .445 -1. .627 0. .00 0. .00 PROB
ATOM 3130 CA GLY X 648 5. .566 9 .729 -2. .643 0. .00 0. .00 PROB
ATOM 3131 HA1 GLY X 648 4 .848 9 .449 -1. .886 0. .00 0. .00 PROB
ATOM 3132 HA2 GLY X 648 6 .542 9 .314 -2. .439 0. .00 0. .00 PROB
ATOM 3133 C GLY X 648 4. .984 9 .136 -3. .881 0. .00 0. .00 PROB
ATOM 3134 O GLY X 648 5. .524 8 .113 -4. .372 0. .00 0. .00 PROB
ATOM 3135 N SER X 649 3. .947 9 .745 -4. .480 0. .00 0. .00 PROB
ATOM 3136 HN SER X 649 3. .431 10 .510 -4. .102 0. .00 0. .00 PROB
ATOM 3137 CA SER X 649 3. .465 9 .369 -5. .814 0. .00 0. .00 PROB
ATOM 3138 HA SER X 649 3. .294 8 .303 -5. .861 0. .00 0. .00 PROB
ATOM 3139 CB SER X 649 2. .042 9 .925 -6. .232 0. .00 0. .00 PROB
ATOM 3140 HB1 SER X 649 1 .307 9 .774 -5. .413 0. .00 0. .00 PROB
ATOM 3141 HB2 SER X 649 2 .061 11 .032 -6. .326 0. .00 0. .00 PROB
ATOM 3142 OG SER X 649 1. .501 9 .203 -7. .332 0. .00 0. .00 PROB
ATOM 3143 HG1 SER X 649 0 .595 9 .490 -7. .469 0. .00 0. .00 PROB
ATOM 3144 C SER X 649 4. .410 9 .501 -6. .947 0. .00 0. .00 PROB
ATOM 3145 O SER X 649 4. .743 8 .499 -7. .597 0. .00 0. .00 PROB
ATOM 3146 N LEU X 650 5. .090 10 .638 -7. .005 0. .00 0. .00 PROB
ATOM 3147 HN LEU X 650 5. .012 11 .291 -6. .256 0. .00 0. .00 PROB
ATOM 3148 CA LEU X 650 6. .204 10 .835 -7. .923 0. .00 0. .00 PROB
ATOM 3149 HA LEU X 650 5. .777 10 .535 -8. .869 0. .00 0. .00 PROB
ATOM 3150 CB LEU X 650 6. .568 12 .417 -7. .895 0. .00 0. .00 PROB
ATOM 3151 HB1 LEU X 650 5 .617 12 .982 -7. .989 0. .00 0. .00 PROB
ATOM 3152 HB2 LEU X 650 7 .071 12 .554 -6. .914 0. .00 0. .00 PROB
ATOM 3153 CG LEU X 650 7. .538 12 .985 -8. .976 0. .00 0. .00 PROB
ATOM 3154 HG LEU X 650 7. .241 14 .036 -9. .181 0. .00 0. .00 PROB
ATOM 3155 CD1 LEU X 650 8 .996 13 .131 -8. .500 0. .00 0. .00 PROB
ATOM 3156 HD11 LEU X 650 9 .593 12 .194 -8. .460 0. .00 0. .00 PROB
ATOM 3157 HD12 LEU X 650 9 .568 13 .737 -9. .234 0. .00 0. .00 PROB
ATOM 3158 HD13 LEU X 650 9 .115 13 .698 -7. .551 0. .00 0. .00 PROB
ATOM 3159 CD2 LEU X 650 7 .499 12 .146 -10. .266 0. .00 0. .00 PROB
ATOM 3160 HD21 LEU X 650 8 .076 12 .686 -11. .047 0. .00 0. .00 PROB
ATOM 3161 HD22 LEU X 650 7 .932 11 .144 -10. .061 0. .00 0. .00 PROB
ATOM 3162 HD23 LEU X 650 6 .480 12 .097 -10. .706 0. .00 0. .00 PROB
ATOM 3163 C LEU X 650 7. .440 9 .971 -7. .591 0. .00 0. .00 PROB
ATOM 3164 O LEU X 650 8. .115 9 .383 -8. .437 0. .00 0. .00 PROB
ATOM 3165 N MET X 651 7. .792 9 .818 -6. .330 0. .00 0. .00 PROB
ATOM 3166 HN MET X 651 7. .245 10 .240 -5. .611 0. .00 0. .00 PROB
ATOM 3167 CA MET X 651 8. .802 8 .877 -5. .875 0. .00 0. .00 PROB ATOM 3168 HA MET X 651 9..728 9.179 -6..341 0..00 0..00 PROB
ATOM 3169 CB MET X 651 8. .966 8 .826 -4. .317 0. .00 0. .00 PROB
ATOM 3170 HB1 MET X 651 7 .955 8 .504 -3. .987 0. .00 0. .00 PROB
ATOM 3171 HB2 MET X 651 9 .745 8 .071 -4. .077 0. .00 0. .00 PROB
ATOM 3172 CG MET X 651 9. .226 10 .121 -3. .570 0. .00 0. .00 PROB
ATOM 3173 HG1 MET X 651 9 .164 9 .918 -2. .480 0. .00 0. .00 PROB
ATOM 3174 HG2 MET X 651 8 .377 10 .817 -3. .739 0. .00 0. .00 PROB
ATOM 3175 C MET X 651 8. .568 7 .485 -6. .392 0. .00 0. .00 PROB
ATOM 3176 O MET X 651 9. .536 6 .887 -6. .863 0. .00 0. .00 PROB
ATOM 3177 N TYR X 652 7. .318 6 .947 -6. .485 0. .00 0. .00 PROB
ATOM 3178 HN TYR X 652 6. .569 7 .510 -6. .145 0. .00 0. .00 PROB
ATOM 3179 CA TYR X 652 7. .003 5 .665 -7. .057 0. .00 0. .00 PROB
ATOM 3180 HA TYR X 652 7. .920 5 .126 -7. .244 0. .00 0. .00 PROB
ATOM 3181 CB TYR X 652 6. .006 4 .861 -6. .140 0. .00 0. .00 PROB
ATOM 3182 HB1 TYR X 652 5 .380 5 .424 -5. .415 0. .00 0. .00 PROB
ATOM 3183 HB2 TYR X 652 5 .244 4 .272 -6. .694 0. .00 0. .00 PROB
ATOM 3184 CG TYR X 652 6. .851 3 .888 -5. .222 0. .00 0. .00 PROB
ATOM 3185 CD1 TYR X 652 7 .789 4 .371 -4. .392 0. .00 0. .00 PROB
ATOM 3186 HD1 TYR X 652 7 .625 5 .407 -4. .133 0. .00 0. .00 PROB
ATOM 3187 CE1 TYR X 652 8 .875 3 .601 -3. .963 0. .00 0. .00 PROB
ATOM 3188 HE1 TYR X 652 9 .630 4 .050 -3. .336 0. .00 0. .00 PROB
ATOM 3189 CZ TYR X 652 8. .984 2 .312 -4. .394 0. .00 0. .00 PROB
ATOM 3190 OH TYR X 652 10 .122 1 .505 -3. .986 0. .00 0. .00 PROB
ATOM 3191 HH TYR X 652 9. .969 0 .559 -3. .920 0. .00 0. .00 PROB
ATOM 3192 CD2 TYR X 652 6 .965 2 .579 -5. .668 0. .00 0. .00 PROB
ATOM 3193 HD2 TYR X 652 6 .395 2 .222 -6. .513 0. .00 0. .00 PROB
ATOM 3194 CE2 TYR X 652 7 .998 1 .724 -5. .166 0. .00 0. .00 PROB
ATOM 3195 HE2 TYR X 652 8 .200 0 .756 -5. .602 0. .00 0. .00 PROB
ATOM 3196 C TYR X 652 6. .407 5 .813 -8. .392 0. .00 0. .00 PROB
ATOM 3197 O TYR X 652 5. .721 4 .919 -8. .870 0. .00 0. .00 PROB
ATOM 3198 N ALA X 653 6. .624 6 .942 -9. .084 0. .00 0. .00 PROB
ATOM 3199 HN ALA X 653 7. .077 7 .688 -8. .603 0. .00 0. .00 PROB
ATOM 3200 CA ALA X 653 6. .439 7 .110 -10. .504 0. .00 0. .00 PROB
ATOM 3201 HA ALA X 653 5. .788 6 .416 -11. .015 0. .00 0. .00 PROB
ATOM 3202 CB ALA X 653 5. .903 8 .550 -10. .851 0. .00 0. .00 PROB
ATOM 3203 HB1 ALA X 653 6 .710 9 .252 -10. .551 0. .00 0. .00 PROB
ATOM 3204 HB2 ALA X 653 5 .643 8 .636 -11. .928 0. .00 0. .00 PROB
ATOM 3205 HB3 ALA X 653 4 .951 8 .773 -10. .323 0. .00 0. .00 PROB
ATOM 3206 C ALA X 653 7. .732 6 .891 -11. .203 0. .00 0. .00 PROB
ATOM 3207 O ALA X 653 7. .728 7 .185 -12. .378 0. .00 0. .00 PROB
ATOM 3208 N SER X 654 8. .808 6 .445 -10. .427 0. .00 0. .00 PROB
ATOM 3209 HN SER X 654 8. .582 6 .350 -9. .460 0. .00 0. .00 PROB
ATOM 3210 CA SER X 654 10 .170 6 .217 -10. .895 0. .00 0. .00 PROB
ATOM 3211 HA SER X 654 10 .307 6 .789 -11. .801 0. .00 0. .00 PROB
ATOM 3212 CB SER X 654 11 .193 6 .417 -9. .833 0. .00 0. .00 PROB
ATOM 3213 HB1 SER X 654 12 .232 6 .146 -10. .117 0. .00 0. .00 PROB
ATOM 3214 HB2 SER X 654 11 .280 7 .485 -9. .537 0. .00 0. .00 PROB
ATOM 3215 OG SER X 654 10 .915 5 .574 -8. .729 0. .00 0. .00 PROB
ATOM 3216 HG1 SER X 654 10 .405 6 .086 -8. .097 0. .00 0. .00 PROB
ATOM 3217 C SER X 654 10 .238 4 .782 -11. .383 0. .00 0. .00 PROB
ATOM 3218 O SER X 654 11 .139 4 .423 -12. .132 0. .00 0. .00 PROB
ATOM 3219 N ILE X 655 9. .252 3 .945 -11. .004 0. .00 0. .00 PROB
ATOM 3220 HN ILE X 655 8. .534 4 .269 -10. .393 0. .00 0. .00 PROB
ATOM 3221 CA ILE X 655 9. .274 2 .579 -11. .367 0. .00 0. .00 PROB
ATOM 3222 HA ILE X 655 10 .233 2 .094 -11. .255 0. .00 0. .00 PROB
ATOM 3223 CB ILE X 655 8. .430 1 .779 -10. .325 0. .00 0. .00 PROB
ATOM 3224 HB ILE X 655 8. .824 1 .951 -9. .301 0. .00 0. .00 PROB
ATOM 3225 CG2 ILE X 655 7 .005 2 .199 -10. .271 0. .00 0. .00 PROB
ATOM 3226 HG21 ILE X 655 6 .572 1 .981 -9. .272 0. .00 0. .00 PROB
ATOM 3227 HG22 ILE X 655 6 .833 3 .271 -10. .506 0. .00 0. .00 PROB
ATOM 3228 HG23 ILE X 655 6 .522 1 .588 -11. .063 0. .00 0. .00 PROB
ATOM 3229 CGI ILE X 655 8 .475 0 .229 -10. .539 0. .00 0. .00 PROB
ATOM 3230 HG11 ILE X 655 8 .302 0 .032 -11. .619 0. .00 0. .00 PROB
ATOM 3231 HG12 ILE X 655 7 .691 -0 .318 -9. .973 0. .00 0. .00 PROB
ATOM 3232 CD ILE X 655 9. .874 -0 .351 -10. .180 0. .00 0. .00 PROB
ATOM 3233 HD1 ILE X 655 10 .618 -0 .096 -10. .964 0. .00 0. .00 PROB ATOM 3234 HD2 ILE X 655 10.205 -0.065 -9..159 0..00 0..00 PROB
ATOM 3235 HD3 ILE X 655 9 .872 -1 .462 -10. .214 0. .00 0. .00 PROB
ATOM 3236 C ILE X 655 8. .758 2 .343 -12. .840 0. .00 0. .00 PROB
ATOM 3237 O ILE X 655 9. .102 1 .334 -13. .431 0. .00 0. .00 PROB
ATOM 3238 N PHE X 656 8. .055 3 .317 -13. .331 0. .00 0. .00 PROB
ATOM 3239 HN PHE X 656 8. .079 4 .154 -12. .789 0. .00 0. .00 PROB
ATOM 3240 CA PHE X 656 7. .401 3 .484 -14. .592 0. .00 0. .00 PROB
ATOM 3241 HA PHE X 656 6. .455 3 .042 -14. .315 0. .00 0. .00 PROB
ATOM 3242 CB PHE X 656 6. .994 4 .944 -14. .925 0. .00 0. .00 PROB
ATOM 3243 HB1 PHE X 656 7 .533 5 .628 -14. .236 0. .00 0. .00 PROB
ATOM 3244 HB2 PHE X 656 7 .165 5 .179 -15. .998 0. .00 0. .00 PROB
ATOM 3245 CG PHE X 656 5. .539 5 .157 -14. .606 0. .00 0. .00 PROB
ATOM 3246 CD1 PHE X 656 4 .638 5 .436 -15. .645 0. .00 0. .00 PROB
ATOM 3247 HD1 PHE X 656 4 .930 5 .687 -16. .654 0. .00 0. .00 PROB
ATOM 3248 CE1 PHE X 656 3 .275 5 .644 -15. .354 0. .00 0. .00 PROB
ATOM 3249 HE1 PHE X 656 2 .457 5 .825 -16. .035 0. .00 0. .00 PROB
ATOM 3250 CZ PHE X 656 2. .811 5 .471 -14. .005 0. .00 0. .00 PROB
ATOM 3251 HZ PHE X 656 1. .748 5 .564 -13. .841 0. .00 0. .00 PROB
ATOM 3252 CD2 PHE X 656 5 .105 4 .913 -13. .313 0. .00 0. .00 PROB
ATOM 3253 HD2 PHE X 656 5 .838 4 .613 -12. .578 0. .00 0. .00 PROB
ATOM 3254 CE2 PHE X 656 3 .734 5 .118 -13. .031 0. .00 0. .00 PROB
ATOM 3255 HE2 PHE X 656 3 .377 5 .006 -12. .018 0. .00 0. .00 PROB
ATOM 3256 C PHE X 656 7. .928 2 .752 -15. .879 0. .00 0. .00 PROB
ATOM 3257 O PHE X 656 7. .214 2 .059 -16. .610 0. .00 0. .00 PROB
ATOM 3258 N GLY X 657 9. .231 2 .915 -16. .366 0. .00 0. .00 PROB
ATOM 3259 HN GLY X 657 9. .409 2 .510 -17. .259 0. .00 0. .00 PROB
ATOM 3260 CA GLY X 657 10 .408 3 .658 -15. .813 0. .00 0. .00 PROB
ATOM 3261 HA1 GLY X 657 10 .087 4 .227 -14. .953 0. .00 0. .00 PROB
ATOM 3262 HA2 GLY X 657 10 .749 4 .352 -16. .567 0. .00 0. .00 PROB
ATOM 3263 C GLY X 657 11 .464 2 .680 -15. .515 0. .00 0. .00 PROB
ATOM 3264 O GLY X 657 11 .919 1 .815 -16. .347 0. .00 0. .00 PROB
ATOM 3265 N ASN X 658 11 .935 2 .624 -14. .285 0. .00 0. .00 PROB
ATOM 3266 HN ASN X 658 11 .701 3 .353 -13. .646 0. .00 0. .00 PROB
ATOM 3267 CA ASN X 658 12 .945 1 .730 -13. .813 0. .00 0. .00 PROB
ATOM 3268 HA ASN X 658 13 .610 1 .732 -14. .664 0. .00 0. .00 PROB
ATOM 3269 CB ASN X 658 13 .512 2 .127 -12. .436 0. .00 0. .00 PROB
ATOM 3270 HB1 ASN X 658 12 .646 2 .425 -11. .807 0. .00 0. .00 PROB
ATOM 3271 HB2 ASN X 658 14 .069 1 .243 -12. .058 0. .00 0. .00 PROB
ATOM 3272 CG ASN X 658 14 .332 3 .381 -12. .506 0. .00 0. .00 PROB
ATOM 3273 OD1 ASN X 658 15 .343 3 .493 -13. .250 0. .00 0. .00 PROB
ATOM 3274 ND2 ASN X 658 14 .073 4 .349 -11. .570 0. .00 0. .00 PROB
ATOM 3275 HD21 ASN X 658 13 .454 4 .113 -10. .821 0. .00 0. .00 PROB
ATOM 3276 HD22 ASN X 658 14 .501 5 .221 -11. .806 0. .00 0. .00 PROB
ATOM 3277 C ASN X 658 12 .641 0 .284 -13. .816 0. .00 0. .00 PROB
ATOM 3278 O ASN X 658 13 .558 -0 .503 -14. .029 0. .00 0. .00 PROB
ATOM 3279 N VAL X 659 11 .382 -0 .220 -13. .652 0. .00 0. .00 PROB
ATOM 3280 HN VAL X 659 10 .627 0 .431 -13. .642 0. .00 0. .00 PROB
ATOM 3281 CA VAL X 659 11 .077 -1 .638 -13. .769 0. .00 0. .00 PROB
ATOM 3282 HA VAL X 659 11 .668 -2 .144 -13. .020 0. .00 0. .00 PROB
ATOM 3283 CB VAL X 659 9. .634 -2 .058 -13. .531 0. .00 0. .00 PROB
ATOM 3284 HB VAL X 659 9. .340 -1 .527 -12. .600 0. .00 0. .00 PROB
ATOM 3285 CGI VAL X 659 8 .674 -1 .487 -14. .578 0. .00 0. .00 PROB
ATOM 3286 HG11 VAL X 659 8 .973 -0 .448 -14. .830 0. .00 0. .00 PROB
ATOM 3287 HG12 VAL X 659 8 .699 -2 .144 -15. .474 0. .00 0. .00 PROB
ATOM 3288 HG13 VAL X 659 7 .663 -1 .399 -14. .125 0. .00 0. .00 PROB
ATOM 3289 CG2 VAL X 659 9 .517 -3 .517 -13. .104 0. .00 0. .00 PROB
ATOM 3290 HG21 VAL X 659 10 .329 -3 .653 -12. .358 0. .00 0. .00 PROB
ATOM 3291 HG22 VAL X 659 8 .489 -3 .797 -12. .789 0. .00 0. .00 PROB
ATOM 3292 HG23 VAL X 659 9 .778 -4 .147 -13. .981 0. .00 0. .00 PROB
ATOM 3293 C VAL X 659 11 .417 -2 .269 -15. .039 0. .00 0. .00 PROB
ATOM 3294 O VAL X 659 11 .917 -3 .442 -15. .070 0. .00 0. .00 PROB
ATOM 3295 N SER X 660 11 .294 -1 .642 -16. .211 0. .00 0. .00 PROB
ATOM 3296 HN SER X 660 10 .862 -0 .753 -16. .342 0. .00 0. .00 PROB
ATOM 3297 CA SER X 660 11 .707 -2 .133 -17. .514 0. .00 0. .00 PROB
ATOM 3298 HA SER X 660 11 .185 -3 .057 -17. .716 0. .00 0. .00 PROB
ATOM 3299 CB SER X 660 11 .463 -1 .052 -18. .572 0. .00 0. .00 PROB ATOM 3300 HB1 SER X 660 11.985 -0.098 -18..346 0..00 0..00 PROB
ATOM 3301 HB2 SER X 660 11 .947 -1 .487 -19. .472 0. .00 0. .00 PROB
ATOM 3302 OG SER X 660 10 .075 -0 .614 -18. .694 0. .00 0. .00 PROB
ATOM 3303 HG1 SER X 660 9 .893 -0 .465 -19. .624 0. .00 0. .00 PROB
ATOM 3304 C SER X 660 13 .195 -2 .520 -17. .583 0. .00 0. .00 PROB
ATOM 3305 O SER X 660 13 .556 -3 .605 -17. .949 0. .00 0. .00 PROB
ATOM 3306 N ALA X 661 14 .030 -1 .557 -17. .083 0. .00 0. .00 PROB
ATOM 3307 HN ALA X 661 13 .681 -0 .719 -16. .670 0. .00 0. .00 PROB
ATOM 3308 CA ALA X 661 15 .419 -1 .860 -16. .856 0. .00 0. .00 PROB
ATOM 3309 HA ALA X 661 15 .887 -2 .146 -17. .787 0. .00 0. .00 PROB
ATOM 3310 CB ALA X 661 16 .148 -0 .568 -16. .346 0. .00 0. .00 PROB
ATOM 3311 HB1 ALA X 661 15 .834 -0 .270 -15. .323 0. .00 0. .00 PROB
ATOM 3312 HB2 ALA X 661 17 .236 -0 .791 -16. .367 0. .00 0. .00 PROB
ATOM 3313 HB3 ALA X 661 16 .054 0 .250 -17. .091 0. .00 0. .00 PROB
ATOM 3314 C ALA X 661 15 .766 -2 .949 -15. .852 0. .00 0. .00 PROB
ATOM 3315 O ALA X 661 16 .706 -3 .701 -16. .159 0. .00 0. .00 PROB
ATOM 3316 N ILE X 662 15 .040 -3 .084 -14. .771 0. .00 0. .00 PROB
ATOM 3317 HN ILE X 662 14 .308 -2 .418 -14. .650 0. .00 0. .00 PROB
ATOM 3318 CA ILE X 662 15 .183 -4 .157 -13. .871 0. .00 0. .00 PROB
ATOM 3319 HA ILE X 662 16 .254 -4 .236 -13. .748 0. .00 0. .00 PROB
ATOM 3320 CB ILE X 662 14 .452 -4 .035 -12. .512 0. .00 0. .00 PROB
ATOM 3321 HB ILE X 662 13 .387 -3 .852 -12. .770 0. .00 0. .00 PROB
ATOM 3322 CG2 ILE X 662 14 .601 -5 .233 -11. .554 0. .00 0. .00 PROB
ATOM 3323 HG21 ILE X 662 14 .152 -6 .149 -11. .992 0. .00 0. .00 PROB
ATOM 3324 HG22 ILE X 662 15 .681 -5 .455 -11. .415 0. .00 0. .00 PROB
ATOM 3325 HG23 ILE X 662 14 .263 -5 .076 -10. .508 0. .00 0. .00 PROB
ATOM 3326 CGI ILE X 662 14 .841 -2 .756 -11. .778 0. .00 0. .00 PROB
ATOM 3327 HG11 ILE X 662 14 .786 -1 .843 -12. .409 0. .00 0. .00 PROB
ATOM 3328 HG12 ILE X 662 15 .855 -2 .942 -11. .365 0. .00 0. .00 PROB
ATOM 3329 CD ILE X 662 13 .931 -2 .503 -10. .591 0. .00 0. .00 PROB
ATOM 3330 HD1 ILE X 662 14 .188 -3 .227 -9. .788 0. .00 0. .00 PROB
ATOM 3331 HD2 ILE X 662 14 .046 -1 .509 -10. .109 0. .00 0. .00 PROB
ATOM 3332 HD3 ILE X 662 12 .858 -2 .598 -10. .865 0. .00 0. .00 PROB
ATOM 3333 C ILE X 662 14 .884 -5 .524 -14. .501 0. .00 0. .00 PROB
ATOM 3334 O ILE X 662 15 .735 -6 .397 -14. .381 0. .00 0. .00 PROB
ATOM 3335 N ILE X 663 13 .860 -5 .639 -15. .263 0. .00 0. .00 PROB
ATOM 3336 HN ILE X 663 13 .253 -4 .869 -15. .444 0. .00 0. .00 PROB
ATOM 3337 CA ILE X 663 13 .553 -6 .877 -15. .932 0. .00 0. .00 PROB
ATOM 3338 HA ILE X 663 13 .765 -7 .638 -15. .196 0. .00 0. .00 PROB
ATOM 3339 CB ILE X 663 12 .083 -7 .047 -16. .313 0. .00 0. .00 PROB
ATOM 3340 HB ILE X 663 11 .810 -6 .146 -16. .903 0. .00 0. .00 PROB
ATOM 3341 CG2 ILE X 663 11 .802 -8 .201 -17. .330 0. .00 0. .00 PROB
ATOM 3342 HG21 ILE X 663 10 .716 -8 .394 -17. .461 0. .00 0. .00 PROB
ATOM 3343 HG22 ILE X 663 12 .238 -8 .149 -18. .351 0. .00 0. .00 PROB
ATOM 3344 HG23 ILE X 663 12 .224 -9 .142 -16. .917 0. .00 0. .00 PROB
ATOM 3345 CGI ILE X 663 11 .245 -7 .263 -15. .074 0. .00 0. .00 PROB
ATOM 3346 HG11 ILE X 663 11 .613 -6 .475 -14. .383 0. .00 0. .00 PROB
ATOM 3347 HG12 ILE X 663 11 .516 -8 .223 -14. .585 0. .00 0. .00 PROB
ATOM 3348 CD ILE X 663 9. .679 -7 .125 -15. .223 0. .00 0. .00 PROB
ATOM 3349 HD1 ILE X 663 9 .288 -8 .108 -15. .566 0. .00 0. .00 PROB
ATOM 3350 HD2 ILE X 663 9 .200 -6 .826 -14. .266 0. .00 0. .00 PROB
ATOM 3351 HD3 ILE X 663 9 .337 -6 .282 -15. .861 0. .00 0. .00 PROB
ATOM 3352 C ILE X 663 14 .509 -7 .075 -17. .150 0. .00 0. .00 PROB
ATOM 3353 O ILE X 663 14 .964 -8 .157 -17. .573 0. .00 0. .00 PROB
ATOM 3354 N GLN X 664 15 .009 -5 .964 -17. .766 0. .00 0. .00 PROB
ATOM 3355 HN GLN X 664 14 .614 -5 .061 -17. .611 0. .00 0. .00 PROB
ATOM 3356 CA GLN X 664 16 .159 -6 .105 -18. .781 0. .00 0. .00 PROB
ATOM 3357 HA GLN X 664 15 .831 -6 .818 -19. .522 0. .00 0. .00 PROB
ATOM 3358 CB GLN X 664 16 .571 -4 .845 -19. .548 0. .00 0. .00 PROB
ATOM 3359 HB1 GLN X 664 16 .873 -4 .006 -18. .887 0. .00 0. .00 PROB
ATOM 3360 HB2 GLN X 664 17 .347 -5 .141 -20. .286 0. .00 0. .00 PROB
ATOM 3361 CG GLN X 664 15 .410 -4 .239 -20. .455 0. .00 0. .00 PROB
ATOM 3362 HG1 GLN X 664 14 .440 -4 .086 -19. .936 0. .00 0. .00 PROB
ATOM 3363 HG2 GLN X 664 15 .754 -3 .251 -20. .830 0. .00 0. .00 PROB
ATOM 3364 CD GLN X 664 15 .035 -5 .070 -21. .700 0. .00 0. .00 PROB
ATOM 3365 OE1 GLN X 664 13 .855 -5 .476 -21. .834 0. .00 0. .00 PROB ATOM 3366 NE2 GLN X 664 16.016 -5.264 -22..628 0..00 0..00 PROB
ATOM 3367 HE21 GLN X 664 16 .741 -4 .577 -22. .656 0. .00 0. .00 PROB
ATOM 3368 HE22 GLN X 664 15 .726 -5 .816 -23. .411 0. .00 0. .00 PROB
ATOM 3369 C GLN X 664 17 .506 -6 .583 -18. .230 0. .00 0. .00 PROB
ATOM 3370 O GLN X 664 18 .230 -7 .427 -18. .814 0. .00 0. .00 PROB
ATOM 3371 N ARG X 665 17 .887 -6 .160 -16. .968 0. .00 0. .00 PROB
ATOM 3372 HN ARG X 665 17 .278 -5 .467 -16. .591 0. .00 0. .00 PROB
ATOM 3373 CA ARG X 665 19 .076 -6 .631 -16. .343 0. .00 0. .00 PROB
ATOM 3374 HA ARG X 665 19 .844 -6 .806 -17. .082 0. .00 0. .00 PROB
ATOM 3375 CB ARG X 665 19 .637 -5 .635 -15. .321 0. .00 0. .00 PROB
ATOM 3376 HB1 ARG X 665 18 .802 -5 .094 -14. .827 0. .00 0. .00 PROB
ATOM 3377 HB2 ARG X 665 20 .145 -6 .184 -14. .500 0. .00 0. .00 PROB
ATOM 3378 CG ARG X 665 20 .633 -4 .566 -15. .852 0. .00 0. .00 PROB
ATOM 3379 HG1 ARG X 665 21 .527 -4 .988 -16. .360 0. .00 0. .00 PROB
ATOM 3380 HG2 ARG X 665 21 .076 -4 . Ill -14. .940 0. .00 0. .00 PROB
ATOM 3381 CD ARG X 665 19 .930 -3 .505 -16. .745 0. .00 0. .00 PROB
ATOM 3382 HD1 ARG X 665 19 .038 -2 .999 -16. .319 0. .00 0. .00 PROB
ATOM 3383 HD2 ARG X 665 19 .691 -3 .808 -17. .787 0. .00 0. .00 PROB
ATOM 3384 NE ARG X 665 20 .985 -2 .497 -16. .997 0. .00 0. .00 PROB
ATOM 3385 HE ARG X 665 21 .442 -2 .585 -17. .882 0. .00 0. .00 PROB
ATOM 3386 CZ ARG X 665 20 .832 -1 .259 -16. .506 0. .00 0. .00 PROB
ATOM 3387 NH1 ARG X 665 20 .206 -1 .008 -15. .360 0. .00 0. .00 PROB
ATOM 3388 HH11 ARG X 665 19 .864 -1 .724 -14. .752 0. .00 0. .00 PROB
ATOM 3389 HH12 ARG X 665 20 .184 -0 .015 -15. .238 0. .00 0. .00 PROB
ATOM 3390 NH2 ARG X 665 21 .260 -0 .179 -17. .184 0. .00 0. .00 PROB
ATOM 3391 HH21 ARG X 665 21 .674 -0 .354 -18. .077 0. .00 0. .00 PROB
ATOM 3392 HH22 ARG X 665 20 .933 0 .764 -17. .128 0. .00 0. .00 PROB
ATOM 3393 C ARG X 665 18 .949 -7 .987 -15. .734 0. .00 0. .00 PROB
ATOM 3394 O ARG X 665 19 .916 -8 .692 -15. .635 0. .00 0. .00 PROB
ATOM 3395 N LEU X 666 17 .733 -8 .409 -15. .393 0. .00 0. .00 PROB
ATOM 3396 HN LEU X 666 17 .019 -7 .725 -15. .523 0. .00 0. .00 PROB
ATOM 3397 CA LEU X 666 17 .393 -9 .747 -14. .928 0. .00 0. .00 PROB
ATOM 3398 HA LEU X 666 18 .282 -10 .355 -14. .854 0. .00 0. .00 PROB
ATOM 3399 CB LEU X 666 16 .831 -9 .685 -13. .533 0. .00 0. .00 PROB
ATOM 3400 HB1 LEU X 666 15 .929 -9 .045 -13. .645 0. .00 0. .00 PROB
ATOM 3401 HB2 LEU X 666 16 .701 -10 .669 -13. .036 0. .00 0. .00 PROB
ATOM 3402 CG LEU X 666 17 .823 -8 .968 -12. .512 0. .00 0. .00 PROB
ATOM 3403 HG LEU X 666 18 .417 -8 .134 -12. .941 0. .00 0. .00 PROB
ATOM 3404 CD1 LEU X 666 17 .110 -8 .499 -11. .223 0. .00 0. .00 PROB
ATOM 3405 HD11 LEU X 666 16 .826 -9 .395 -10. .630 0. .00 0. .00 PROB
ATOM 3406 HD12 LEU X 666 17 .757 -7 .829 -10. .617 0. .00 0. .00 PROB
ATOM 3407 HD13 LEU X 666 16 .245 -7 .870 -11. .522 0. .00 0. .00 PROB
ATOM 3408 CD2 LEU X 666 18 .983 -9 .863 -12. .002 0. .00 0. .00 PROB
ATOM 3409 HD21 LEU X 666 18 .458 -10 .676 -11. .457 0. .00 0. .00 PROB
ATOM 3410 HD22 LEU X 666 19 .561 -10 .305 -12. .842 0. .00 0. .00 PROB
ATOM 3411 HD23 LEU X 666 19 .697 -9 .285 -11. .378 0. .00 0. .00 PROB
ATOM 3412 C LEU X 666 16 .455 -10 .465 -15. .880 0. .00 0. .00 PROB
ATOM 3413 OT1 LEU X 666 15 .220 -10 .458 -15. .764 0. .00 0. .00 PROB
ATOM 3414 OT2 LEU X 666 16 .986 -11 .168 -16. .835 0. .00 0. .00 PROB
ATOM 3415 N MET X 554 9. .298 -18 .959 -14. .928 0. .00 0. .00 PROC
ATOM 3416 HT1 MET X 554 9 .296 -17 .944 -14. .701 0. .00 0. .00 PROC
ATOM 3417 HT2 MET X 554 8 .341 -19 .296 -15. .156 0. .00 0. .00 PROC
ATOM 3418 HT3 MET X 554 9 .946 -19 .033 -15. .738 0. .00 0. .00 PROC
ATOM 3419 CA MET X 554 9. .662 -19 .630 -13. .606 0. .00 0. .00 PROC
ATOM 3420 HA MET X 554 8. .786 -19 .459 -12. .998 0. .00 0. .00 PROC
ATOM 3421 CB MET X 554 9. .841 -21 .126 -13. .761 0. .00 0. .00 PROC
ATOM 3422 HB1 MET X 554 8 .830 -21 .418 -14. .118 0. .00 0. .00 PROC
ATOM 3423 HB2 MET X 554 10 .555 -21 .279 -14. .598 0. .00 0. .00 PROC
ATOM 3424 CG MET X 554 9. .955 -21 .880 -12. .420 0. .00 0. .00 PROC
ATOM 3425 HG1 MET X 554 9 .129 -21 .538 -11. .761 0. .00 0. .00 PROC
ATOM 3426 HG2 MET X 554 10 .941 -21 .677 -11. .950 0. .00 0. .00 PROC
ATOM 3427 C MET X 554 10 .812 -19 .058 -12. .770 0. .00 0. .00 PROC
ATOM 3428 O MET X 554 10 .699 -18 .996 -11. .564 0. .00 0. .00 PROC
ATOM 3429 N CYS X 555 11 .874 -18 .535 -13. .395 0. .00 0. .00 PROC
ATOM 3430 HN CYS X 555 11 .882 -18 .463 -14. .390 0. .00 0. .00 PROC
ATOM 3431 CA CYS X 555 13 .003 -18 .014 -12. .716 0. .00 0. .00 PROC ATOM 3432 HA CYS X 555 13.277 -18.758 -11..983 0..00 0..00 PROC
ATOM 3433 CB CYS X 555 14 .244 -17 .774 -13. .616 0. .00 0. .00 PROC
ATOM 3434 HB1 CYS X 555 14 .305 -18 .518 -14. .439 0. .00 0. .00 PROC
ATOM 3435 HB2 CYS X 555 14 .195 -16 .772 -14. .094 0. .00 0. .00 PROC
ATOM 3436 C CYS X 555 12 .840 -16 .791 -11. .838 0. .00 0. .00 PROC
ATOM 3437 O CYS X 555 13 .441 -16 .622 -10. .748 0. .00 0. .00 PROC
ATOM 3438 N THR X 556 11 .955 -15 .856 -12. .283 0. .00 0. .00 PROC
ATOM 3439 HN THR X 556 11 .461 -16 .128 -13. .105 0. .00 0. .00 PROC
ATOM 3440 CA THR X 556 11 .460 -14 .735 -11. .442 0. .00 0. .00 PROC
ATOM 3441 HA THR X 556 12 .315 -14 .113 -11. .218 0. .00 0. .00 PROC
ATOM 3442 CB THR X 556 10 .470 -13 .757 -12. .092 0. .00 0. .00 PROC
ATOM 3443 HB THR X 556 9. .488 -14 .238 -12. .286 0. .00 0. .00 PROC
ATOM 3444 OG1 THR X 556 11 .083 -13 .297 -13. .297 0. .00 0. .00 PROC
ATOM 3445 HG1 THR X 556 10 .649 -13 .847 -13. .953 0. .00 0. .00 PROC
ATOM 3446 CG2 THR X 556 10 .212 -12 .493 -11. .249 0. .00 0. .00 PROC
ATOM 3447 HG21 THR X 556 9 .978 -11 .672 -11. .961 0. .00 0. .00 PROC
ATOM 3448 HG22 THR X 556 9 .278 -12 .533 -10. .647 0. .00 0. .00 PROC
ATOM 3449 HG23 THR X 556 11 .092 -12 .172 -10. .652 0. .00 0. .00 PROC
ATOM 3450 C THR X 556 10 .820 -15 .159 -10. .100 0. .00 0. .00 PROC
ATOM 3451 O THR X 556 11 .185 -14 .658 -9. .059 0. .00 0. .00 PROC
ATOM 3452 N PHE X 557 9. .881 -16 .138 -10. .167 0. .00 0. .00 PROC
ATOM 3453 HN PHE X 557 9. .574 -16 .377 -11. .085 0. .00 0. .00 PROC
ATOM 3454 CA PHE X 557 9. .201 -16 .726 -9. .000 0. .00 0. .00 PROC
ATOM 3455 HA PHE X 557 8. .856 -15 .904 -8. .390 0. .00 0. .00 PROC
ATOM 3456 CB PHE X 557 8. .133 -17 .740 -9. .366 0. .00 0. .00 PROC
ATOM 3457 HB1 PHE X 557 8 .722 -18 .645 -9. .625 0. .00 0. .00 PROC
ATOM 3458 HB2 PHE X 557 7 .461 -17 .947 -8. .506 0. .00 0. .00 PROC
ATOM 3459 CG PHE X 557 7. .128 -17 .316 -10. .385 0. .00 0. .00 PROC
ATOM 3460 CD1 PHE X 557 6 .594 -18 .191 -11. .317 0. .00 0. .00 PROC
ATOM 3461 HD1 PHE X 557 6 .959 -19 .199 -11. .452 0. .00 0. .00 PROC
ATOM 3462 CE1 PHE X 557 5 .728 -17 .753 -12. .323 0. .00 0. .00 PROC
ATOM 3463 HE1 PHE X 557 5 .284 -18 .521 -12. .939 0. .00 0. .00 PROC
ATOM 3464 CZ PHE X 557 5. .392 -16 .435 -12. .411 0. .00 0. .00 PROC
ATOM 3465 HZ PHE X 557 4. .784 -16 .134 -13. .252 0. .00 0. .00 PROC
ATOM 3466 CD2 PHE X 557 6 .617 -16 .012 -10. .418 0. .00 0. .00 PROC
ATOM 3467 HD2 PHE X 557 7 .014 -15 .320 -9. .690 0. .00 0. .00 PROC
ATOM 3468 CE2 PHE X 557 5 .834 -15 .559 -11. .455 0. .00 0. .00 PROC
ATOM 3469 HE2 PHE X 557 5 .452 -14 .549 -11. .486 0. .00 0. .00 PROC
ATOM 3470 C PHE X 557 10 .233 -17 .380 -8. .060 0. .00 0. .00 PROC
ATOM 3471 O PHE X 557 10 .115 -17 .227 -6. .854 0. .00 0. .00 PROC
ATOM 3472 N ALA X 558 11 .155 -18 .159 -8. .620 0. .00 0. .00 PROC
ATOM 3473 HN ALA X 558 11 .178 -18 .220 -9. .615 0. .00 0. .00 PROC
ATOM 3474 CA ALA X 558 12 .287 -18 .763 -7. .847 0. .00 0. .00 PROC
ATOM 3475 HA ALA X 558 11 .978 -19 .268 -6. .943 0. .00 0. .00 PROC
ATOM 3476 CB ALA X 558 13 .076 -19 .580 -8. .839 0. .00 0. .00 PROC
ATOM 3477 HB1 ALA X 558 12 .445 -20 .297 -9. .406 0. .00 0. .00 PROC
ATOM 3478 HB2 ALA X 558 13 .620 -18 .926 -9. .555 0. .00 0. .00 PROC
ATOM 3479 HB3 ALA X 558 13 .787 -20 .225 -8. .280 0. .00 0. .00 PROC
ATOM 3480 C ALA X 558 13 .146 -17 .714 -7. .215 0. .00 0. .00 PROC
ATOM 3481 O ALA X 558 13 .346 -17 .864 -6. .025 0. .00 0. .00 PROC
ATOM 3482 N LEU X 559 13 .563 -16 .605 -7. .892 0. .00 0. .00 PROC
ATOM 3483 HN LEU X 559 13 .369 -16 .460 -8. .860 0. .00 0. .00 PROC
ATOM 3484 CA LEU X 559 14 .186 -15 .519 -7. .251 0. .00 0. .00 PROC
ATOM 3485 HA LEU X 559 15 .076 -15 .958 -6. .824 0. .00 0. .00 PROC
ATOM 3486 CB LEU X 559 14 .832 -14 .469 -8. .221 0. .00 0. .00 PROC
ATOM 3487 HB1 LEU X 559 14 .042 -14 .226 -8. .964 0. .00 0. .00 PROC
ATOM 3488 HB2 LEU X 559 15 .266 -13 .597 -7. .686 0. .00 0. .00 PROC
ATOM 3489 CG LEU X 559 16 .037 -15 .069 -9. .017 0. .00 0. .00 PROC
ATOM 3490 HG LEU X 559 15 .833 -16 .097 -9. .384 0. .00 0. .00 PROC
ATOM 3491 CD1 LEU X 559 16 .262 -14 .170 -10. .236 0. .00 0. .00 PROC
ATOM 3492 HD11 LEU X 559 17 .048 -14 .442 -10. .973 0. .00 0. .00 PROC
ATOM 3493 HD12 LEU X 559 15 .310 -14 .073 -10. .801 0. .00 0. .00 PROC
ATOM 3494 HD13 LEU X 559 16 .542 -13 .128 -9. .971 0. .00 0. .00 PROC
ATOM 3495 CD2 LEU X 559 17 .282 -15 .035 -8. .161 0. .00 0. .00 PROC
ATOM 3496 HD21 LEU X 559 18 .180 -15 .320 -8. .749 0. .00 0. .00 PROC
ATOM 3497 HD22 LEU X 559 17 .446 -14 .015 -7. .752 0. .00 0. .00 PROC ATOM 3498 HD23 LEU X 559 17.284 -15.774 -7..331 0..00 0..00 PROC
ATOM 3499 C LEU X 559 13 .444 -14 .887 -6. .117 0. .00 0. .00 PROC
ATOM 3500 O LEU X 559 14 .028 -14 .557 -5. .119 0. .00 0. .00 PROC
ATOM 3501 N ILE X 560 12 .144 -14 .726 -6. .239 0. .00 0. .00 PROC
ATOM 3502 HN ILE X 560 11 .660 -14 .887 -7. .096 0. .00 0. .00 PROC
ATOM 3503 CA ILE X 560 11 .285 -14 .311 -5. .148 0. .00 0. .00 PROC
ATOM 3504 HA ILE X 560 11 .626 -13 .386 -4. .706 0. .00 0. .00 PROC
ATOM 3505 CB ILE X 560 9. .849 -14 .060 -5. .723 0. .00 0. .00 PROC
ATOM 3506 HB ILE X 560 9. .499 -14 .960 -6. .273 0. .00 0. .00 PROC
ATOM 3507 CG2 ILE X 560 8 .893 -13 .875 -4. .522 0. .00 0. .00 PROC
ATOM 3508 HG21 ILE X 560 9 .069 -12 .949 -3. .933 0. .00 0. .00 PROC
ATOM 3509 HG22 ILE X 560 7 .920 -13 .650 -5. .009 0. .00 0. .00 PROC
ATOM 3510 HG23 ILE X 560 8 .623 -14 .832 -4. .027 0. .00 0. .00 PROC
ATOM 3511 CGI ILE X 560 9 .787 -12 .862 -6. .754 0. .00 0. .00 PROC
ATOM 3512 HG11 ILE X 560 10 .648 -12 .824 -7. .454 0. .00 0. .00 PROC
ATOM 3513 HG12 ILE X 560 9 .896 -12 .007 -6. .052 0. .00 0. .00 PROC
ATOM 3514 CD ILE X 560 8. .447 -12 .672 -7. .486 0. .00 0. .00 PROC
ATOM 3515 HD1 ILE X 560 8 .477 -11 .633 -7. .878 0. .00 0. .00 PROC
ATOM 3516 HD2 ILE X 560 8 .354 -13 .285 -8. .409 0. .00 0. .00 PROC
ATOM 3517 HD3 ILE X 560 7 .561 -12 .593 -6. .820 0. .00 0. .00 PROC
ATOM 3518 C ILE X 560 11 .227 -15 .257 -3. .920 0. .00 0. .00 PROC
ATOM 3519 O ILE X 560 11 .251 -14 .933 -2. .757 0. .00 0. .00 PROC
ATOM 3520 N ALA X 561 11 .200 -16 .596 -4. .189 0. .00 0. .00 PROC
ATOM 3521 HN ALA X 561 11 .195 -16 .832 -5. .158 0. .00 0. .00 PROC
ATOM 3522 CA ALA X 561 11 .253 -17 .623 -3. .183 0. .00 0. .00 PROC
ATOM 3523 HA ALA X 561 10 .469 -17 .458 -2. .459 0. .00 0. .00 PROC
ATOM 3524 CB ALA X 561 10 .948 -18 .916 -3. .870 0. .00 0. .00 PROC
ATOM 3525 HB1 ALA X 561 11 .699 -19 .209 -4. .635 0. .00 0. .00 PROC
ATOM 3526 HB2 ALA X 561 10 .890 -19 .747 -3. .135 0. .00 0. .00 PROC
ATOM 3527 HB3 ALA X 561 10 .008 -18 .885 -4. .461 0. .00 0. .00 PROC
ATOM 3528 C ALA X 561 12 .568 -17 .708 -2. .503 0. .00 0. .00 PROC
ATOM 3529 O ALA X 561 12 .691 -17 .827 -1. .295 0. .00 0. .00 PROC
ATOM 3530 N HSD X 562 13 .732 -17 .573 -3. .259 0. .00 0. .00 PROC
ATOM 3531 HN HSD X 562 13 .633 -17 .580 -4. .251 0. .00 0. .00 PROC
ATOM 3532 CA HSD X 562 15 .031 -17 .517 -2. .659 0. .00 0. .00 PROC
ATOM 3533 HA HSD X 562 15 .223 -18 .429 -2. .114 0. .00 0. .00 PROC
ATOM 3534 CB HSD X 562 16 .093 -17 .601 -3. .785 0. .00 0. .00 PROC
ATOM 3535 HB1 HSD X 562 16 .532 -16 .630 -4. .101 0. .00 0. .00 PROC
ATOM 3536 HB2 HSD X 562 15 .760 -18 .217 -4. .647 0. .00 0. .00 PROC
ATOM 3537 ND1 HSD X 562 18 .096 -17 .879 -2. .202 0. .00 0. .00 PROC
ATOM 3538 HD1 HSD X 562 17 .727 -17 .291 -1. .482 0. .00 0. .00 PROC
ATOM 3539 CG HSD X 562 17 .333 -18 .337 -3. .277 0. .00 0. .00 PROC
ATOM 3540 CE1 HSD X 562 19 .151 -18 .673 -2. .097 0. .00 0. .00 PROC
ATOM 3541 HE1 HSD X 562 19 .922 -18 .587 -1. .332 0. .00 0. .00 PROC
ATOM 3542 NE2 HSD X 562 19 .181 -19 .573 -3. .115 0. .00 0. .00 PROC
ATOM 3543 CD2 HSD X 562 17 .952 -19 .355 -3. .765 0. .00 0. .00 PROC
ATOM 3544 HD2 HSD X 562 17 .753 -19 .779 -4. .741 0. .00 0. .00 PROC
ATOM 3545 C HSD X 562 15 .359 -16 .245 -1. .895 0. .00 0. .00 PROC
ATOM 3546 O HSD X 562 16 .110 -16 .312 -0. .880 0. .00 0. .00 PROC
ATOM 3547 N TRP X 563 14 .862 -15 .030 -2. .341 0. .00 0. .00 PROC
ATOM 3548 HN TRP X 563 14 .430 -15 .054 -3. .239 0. .00 0. .00 PROC
ATOM 3549 CA TRP X 563 14 .912 -13 .819 -1. .555 0. .00 0. .00 PROC
ATOM 3550 HA TRP X 563 15 .963 -13 .728 -1. .324 0. .00 0. .00 PROC
ATOM 3551 CB TRP X 563 14 .517 -12 .591 -2. .358 0. .00 0. .00 PROC
ATOM 3552 HB1 TRP X 563 13 .529 -12 .828 -2. .807 0. .00 0. .00 PROC
ATOM 3553 HB2 TRP X 563 14 .457 -11 .783 -1. .597 0. .00 0. .00 PROC
ATOM 3554 CG TRP X 563 15 .569 -11 .976 -3. .251 0. .00 0. .00 PROC
ATOM 3555 CD1 TRP X 563 15 .716 -12 .004 -4. .614 0. .00 0. .00 PROC
ATOM 3556 HD1 TRP X 563 14 .954 -12 .331 -5. .307 0. .00 0. .00 PROC
ATOM 3557 NE1 TRP X 563 16 .872 -11 .405 -5. .034 0. .00 0. .00 PROC
ATOM 3558 HE1 TRP X 563 17 .284 -11 .335 -5. .917 0. .00 0. .00 PROC
ATOM 3559 CE2 TRP X 563 17 .541 -10 .923 -3. .928 0. .00 0. .00 PROC
ATOM 3560 CD2 TRP X 563 16 .777 -11 .288 -2. .757 0. .00 0. .00 PROC
ATOM 3561 CE3 TRP X 563 17 .235 -10 .938 -1. .487 0. .00 0. .00 PROC
ATOM 3562 HE3 TRP X 563 16 .672 -11 .172 -0. .595 0. .00 0. .00 PROC
ATOM 3563 CZ3 TRP X 563 18 .430 -10 .199 -1. .375 0. .00 0. .00 PROC ATOM 3564 HZ3 TRP X 563 18.687 -9.801 -0..405 0..00 0..00 PROC
ATOM 3565 CZ2 TRP X 563 18 .790 -10 .290 -3. .747 0. .00 0. .00 PROC
ATOM 3566 HZ2 TRP X 563 19 .421 -10 .134 -4. .609 0. .00 0. .00 PROC
ATOM 3567 CH2 TRP X 563 19 .137 -9 .834 -2. .479 0. .00 0. .00 PROC
ATOM 3568 HH2 TRP X 563 20 .049 -9 .258 -2. .433 0. .00 0. .00 PROC
ATOM 3569 C TRP X 563 14 .155 -13 .856 -0. .222 0. .00 0. .00 PROC
ATOM 3570 O TRP X 563 14 .610 -13 .536 0. .848 0. .00 0. .00 PROC
ATOM 3571 N LEU X 564 12 .863 -14 .246 -0. .342 0. .00 0. .00 PROC
ATOM 3572 HN LEU X 564 12 .499 -14 .579 -1. .209 0. .00 0. .00 PROC
ATOM 3573 CA LEU X 564 11 .991 -14 .445 0. .850 0. .00 0. .00 PROC
ATOM 3574 HA LEU X 564 12 .036 -13 .468 1. .309 0. .00 0. .00 PROC
ATOM 3575 CB LEU X 564 10 .523 -14 .845 0. .482 0. .00 0. .00 PROC
ATOM 3576 HB1 LEU X 564 10 .344 -14 .238 -0. .431 0. .00 0. .00 PROC
ATOM 3577 HB2 LEU X 564 10 .430 -15 .927 0. .247 0. .00 0. .00 PROC
ATOM 3578 CG LEU X 564 9. .399 -14 .646 1. .477 0. .00 0. .00 PROC
ATOM 3579 HG LEU X 564 9. .582 -13 .676 1. .988 0. .00 0. .00 PROC
ATOM 3580 CD1 LEU X 564 8 .007 -14 .631 0. .749 0. .00 0. .00 PROC
ATOM 3581 HD11 LEU X 564 8 .063 -14 .147 -0. .250 0. .00 0. .00 PROC
ATOM 3582 HD12 LEU X 564 7 .634 -15 .669 0. .618 0. .00 0. .00 PROC
ATOM 3583 HD13 LEU X 564 7 .189 -14 .203 1. .367 0. .00 0. .00 PROC
ATOM 3584 CD2 LEU X 564 9 .363 -15 .724 2. .585 0. .00 0. .00 PROC
ATOM 3585 HD21 LEU X 564 9 .479 -16 .674 2. .020 0. .00 0. .00 PROC
ATOM 3586 HD22 LEU X 564 10 .217 -15 .449 3. .240 0. .00 0. .00 PROC
ATOM 3587 HD23 LEU X 564 8 .467 -15 .760 3. .242 0. .00 0. .00 PROC
ATOM 3588 C LEU X 564 12 .566 -15 .423 1. .867 0. .00 0. .00 PROC
ATOM 3589 O LEU X 564 12 .681 -15 .127 3. .046 0. .00 0. .00 PROC
ATOM 3590 N ALA X 565 13 .000 -16 .598 1. .345 0. .00 0. .00 PROC
ATOM 3591 HN ALA X 565 12 .985 -16 .772 0. .363 0. .00 0. .00 PROC
ATOM 3592 CA ALA X 565 13 .596 -17 .680 2. .087 0. .00 0. .00 PROC
ATOM 3593 HA ALA X 565 12 .928 -18 .060 2. .846 0. .00 0. .00 PROC
ATOM 3594 CB ALA X 565 13 .941 -18 .832 1. .149 0. .00 0. .00 PROC
ATOM 3595 HB1 ALA X 565 14 .791 -18 .419 0. .564 0. .00 0. .00 PROC
ATOM 3596 HB2 ALA X 565 14 .250 -19 .761 1. .675 0. .00 0. .00 PROC
ATOM 3597 HB3 ALA X 565 13 .126 -19 .249 0. .520 0. .00 0. .00 PROC
ATOM 3598 C ALA X 565 14 .880 -17 .327 2. .873 0. .00 0. .00 PROC
ATOM 3599 O ALA X 565 15 .014 -17 .580 4. .031 0. .00 0. .00 PROC
ATOM 3600 N CYS X 566 15 .827 -16 .618 2. .258 0. .00 0. .00 PROC
ATOM 3601 HN CYS X 566 15 .800 -16 .487 1. .270 0. .00 0. .00 PROC
ATOM 3602 CA CYS X 566 16 .991 -16 .064 3. .000 0. .00 0. .00 PROC
ATOM 3603 HA CYS X 566 17 .536 -16 .834 3. .526 0. .00 0. .00 PROC
ATOM 3604 CB CYS X 566 17 .966 -15 .384 2. .062 0. .00 0. .00 PROC
ATOM 3605 HB1 CYS X 566 17 .429 -14 .599 1. .489 0. .00 0. .00 PROC
ATOM 3606 HB2 CYS X 566 18 .779 -14 .968 2. .695 0. .00 0. .00 PROC
ATOM 3607 C CYS X 566 16 .657 -14 .995 4. .059 0. .00 0. .00 PROC
ATOM 3608 O CYS X 566 17 .214 -14 .889 5. .188 0. .00 0. .00 PROC
ATOM 3609 N ILE X 567 15 .807 -13 .974 3. .718 0. .00 0. .00 PROC
ATOM 3610 HN ILE X 567 15 .448 -13 .863 2. .795 0. .00 0. .00 PROC
ATOM 3611 CA ILE X 567 15 .725 -12 .710 4. .499 0. .00 0. .00 PROC
ATOM 3612 HA ILE X 567 16 .714 -12 .342 4. .727 0. .00 0. .00 PROC
ATOM 3613 CB ILE X 567 15 .227 -11 .555 3. .622 0. .00 0. .00 PROC
ATOM 3614 HB ILE X 567 15 .731 -11 .711 2. .644 0. .00 0. .00 PROC
ATOM 3615 CG2 ILE X 567 13 .739 -11 .653 3. .436 0. .00 0. .00 PROC
ATOM 3616 HG21 ILE X 567 13 .490 -12 .708 3. .193 0. .00 0. .00 PROC
ATOM 3617 HG22 ILE X 567 13 .183 -11 .314 4. .336 0. .00 0. .00 PROC
ATOM 3618 HG23 ILE X 567 13 .272 -11 .026 2. .647 0. .00 0. .00 PROC
ATOM 3619 CGI ILE X 567 15 .634 -10 .207 4. .210 0. .00 0. .00 PROC
ATOM 3620 HG11 ILE X 567 16 .677 -10 .353 4. .562 0. .00 0. .00 PROC
ATOM 3621 HG12 ILE X 567 14 .977 -10 .017 5. .086 0. .00 0. .00 PROC
ATOM 3622 CD ILE X 567 15 .583 -9 .126 3. .150 0. .00 0. .00 PROC
ATOM 3623 HD1 ILE X 567 14 .581 -9 .201 2. .675 0. .00 0. .00 PROC
ATOM 3624 HD2 ILE X 567 15 .557 -8 .132 3. .645 0. .00 0. .00 PROC
ATOM 3625 HD3 ILE X 567 16 .334 -9 .208 2. .336 0. .00 0. .00 PROC
ATOM 3626 C ILE X 567 15 .134 -12 .791 5. .867 0. .00 0. .00 PROC
ATOM 3627 O ILE X 567 15 .515 -12 .028 6. .767 0. .00 0. .00 PROC
ATOM 3628 N TRP X 568 14 .088 -13 .682 6. .127 0. .00 0. .00 PROC
ATOM 3629 HN TRP X 568 13 .704 -14 .191 5. .360 0. .00 0. .00 PROC ATOM 3630 CA TRP X 568 13.493 -13.985 7..360 0..00 0..00 PROC
ATOM 3631 HA TRP X 568 13 .181 -13 .039 7. .778 0. .00 0. .00 PROC
ATOM 3632 CB TRP X 568 12 .261 -14 .917 7. . Ill 0. .00 0. .00 PROC
ATOM 3633 HB1 TRP X 568 11 .709 -15 .120 8. .054 0. .00 0. .00 PROC
ATOM 3634 HB2 TRP X 568 11 .650 -14 .361 6. .367 0. .00 0. .00 PROC
ATOM 3635 CG TRP X 568 12 .466 -16 .322 6. .628 0. .00 0. .00 PROC
ATOM 3636 CD1 TRP X 568 11 .912 -16 .660 5. .464 0. .00 0. .00 PROC
ATOM 3637 HD1 TRP X 568 11 .328 -16 .085 4. .761 0. .00 0. .00 PROC
ATOM 3638 NE1 TRP X 568 11 .842 -18 .093 5. .428 0. .00 0. .00 PROC
ATOM 3639 HE1 TRP X 568 11 .676 -18 .622 4. .625 0. .00 0. .00 PROC
ATOM 3640 CE2 TRP X 568 12 .417 -18 .613 6. .560 0. .00 0. .00 PROC
ATOM 3641 CD2 TRP X 568 12 .724 -17 .534 7. .409 0. .00 0. .00 PROC
ATOM 3642 CE3 TRP X 568 13 .331 -17 .783 8. .699 0. .00 0. .00 PROC
ATOM 3643 HE3 TRP X 568 13 .507 -17 .053 9. .475 0. .00 0. .00 PROC
ATOM 3644 CZ3 TRP X 568 13 .515 -19 .109 9. .028 0. .00 0. .00 PROC
ATOM 3645 HZ3 TRP X 568 13 .926 -19 .270 10. .014 0. .00 0. .00 PROC
ATOM 3646 CZ2 TRP X 568 12 .530 -19 .930 6. .942 0. .00 0. .00 PROC
ATOM 3647 HZ2 TRP X 568 12 .283 -20 .707 6. .233 0. .00 0. .00 PROC
ATOM 3648 CH2 TRP X 568 13 .126 -20 .119 8. .168 0. .00 0. .00 PROC
ATOM 3649 HH2 TRP X 568 13 .393 -21 .128 8. .445 0. .00 0. .00 PROC
ATOM 3650 C TRP X 568 14 .591 -14 .540 8. .222 0. .00 0. .00 PROC
ATOM 3651 O TRP X 568 14 .670 -14 .145 9. .405 0. .00 0. .00 PROC
ATOM 3652 N TYR X 569 15 .489 -15 .349 7. .782 0. .00 0. .00 PROC
ATOM 3653 HN TYR X 569 15 .340 -15 .657 6. .846 0. .00 0. .00 PROC
ATOM 3654 CA TYR X 569 16 .493 -16 .010 8. .568 0. .00 0. .00 PROC
ATOM 3655 HA TYR X 569 16 .052 -16 .488 9. .431 0. .00 0. .00 PROC
ATOM 3656 CB TYR X 569 17 .253 -17 .047 7. .703 0. .00 0. .00 PROC
ATOM 3657 HB1 TYR X 569 16 .457 -17 .570 7. .130 0. .00 0. .00 PROC
ATOM 3658 HB2 TYR X 569 17 .934 -16 .647 6. .921 0. .00 0. .00 PROC
ATOM 3659 CG TYR X 569 18 .076 -18 .033 8. .555 0. .00 0. .00 PROC
ATOM 3660 CD1 TYR X 569 17 .532 -18 .951 9. .540 0. .00 0. .00 PROC
ATOM 3661 HD1 TYR X 569 16 .500 -18 .990 9. .856 0. .00 0. .00 PROC
ATOM 3662 CE1 TYR X 569 18 .316 -19 .762 10. .293 0. .00 0. .00 PROC
ATOM 3663 HE1 TYR X 569 17 .979 -20 .423 11. .078 0. .00 0. .00 PROC
ATOM 3664 CZ TYR X 569 19 .709 -19 .855 10. .005 0. .00 0. .00 PROC
ATOM 3665 OH TYR X 569 20 .468 -20 .801 10. .678 0. .00 0. .00 PROC
ATOM 3666 HH TYR X 569 19 .845 -21 .285 11. .225 0. .00 0. .00 PROC
ATOM 3667 CD2 TYR X 569 19 .449 -18 .133 8. .326 0. .00 0. .00 PROC
ATOM 3668 HD2 TYR X 569 19 .797 -17 .427 7. .587 0. .00 0. .00 PROC
ATOM 3669 CE2 TYR X 569 20 .229 -19 .033 9. .007 0. .00 0. .00 PROC
ATOM 3670 HE2 TYR X 569 21 .281 -19 .172 8. .805 0. .00 0. .00 PROC
ATOM 3671 C TYR X 569 17 .464 -14 .966 9. .126 0. .00 0. .00 PROC
ATOM 3672 O TYR X 569 17 .816 -15 .088 10. .292 0. .00 0. .00 PROC
ATOM 3673 N ALA X 570 18 .035 -14 .003 8. .305 0. .00 0. .00 PROC
ATOM 3674 HN ALA X 570 17 .837 -14 .131 7. .337 0. .00 0. .00 PROC
ATOM 3675 CA ALA X 570 18 .920 -12 .961 8. .657 0. .00 0. .00 PROC
ATOM 3676 HA ALA X 570 19 .872 -13 .325 9. .013 0. .00 0. .00 PROC
ATOM 3677 CB ALA X 570 19 .164 -12 .169 7. .328 0. .00 0. .00 PROC
ATOM 3678 HB1 ALA X 570 18 .245 -11 .655 6. .973 0. .00 0. .00 PROC
ATOM 3679 HB2 ALA X 570 19 .953 -11 .418 7. .548 0. .00 0. .00 PROC
ATOM 3680 HB3 ALA X 570 19 .670 -12 .759 6. .535 0. .00 0. .00 PROC
ATOM 3681 C ALA X 570 18 .341 -12 .156 9. .743 0. .00 0. .00 PROC
ATOM 3682 O ALA X 570 19 .018 -11 .856 10. .762 0. .00 0. .00 PROC
ATOM 3683 N ILE X 571 17 .091 -11 .652 9. .494 0. .00 0. .00 PROC
ATOM 3684 HN ILE X 571 16 .606 -11 .800 8. .636 0. .00 0. .00 PROC
ATOM 3685 CA ILE X 571 16 .351 -10 .875 10. .567 0. .00 0. .00 PROC
ATOM 3686 HA ILE X 571 16 .875 -9 .962 10. .810 0. .00 0. .00 PROC
ATOM 3687 CB ILE X 571 14 .965 -10 .632 10. .002 0. .00 0. .00 PROC
ATOM 3688 HB ILE X 571 14 .551 -11 .594 9. .630 0. .00 0. .00 PROC
ATOM 3689 CG2 ILE X 571 14 .011 -9 .955 11. .101 0. .00 0. .00 PROC
ATOM 3690 HG21 ILE X 571 13 .544 -10 .717 11. .761 0. .00 0. .00 PROC
ATOM 3691 HG22 ILE X 571 14 .452 -9 .169 11. .752 0. .00 0. .00 PROC
ATOM 3692 HG23 ILE X 571 13 .128 -9 .588 10. .536 0. .00 0. .00 PROC
ATOM 3693 CGI ILE X 571 15 .022 -9 .638 8. .783 0. .00 0. .00 PROC
ATOM 3694 HG11 ILE X 571 15 .869 -9 .816 8. .086 0. .00 0. .00 PROC
ATOM 3695 HG12 ILE X 571 15 .141 -8 .579 9. .096 0. .00 0. .00 PROC ATOM 3696 CD ILE X 571 13.720 -9.619 7..969 0..00 0..00 PROC
ATOM 3697 HD1 ILE X 571 13 .928 -9 .180 6. .970 0. .00 0. .00 PROC
ATOM 3698 HD2 ILE X 571 13 .282 -10 .610 7. .725 0. .00 0. .00 PROC
ATOM 3699 HD3 ILE X 571 13 .008 -8 .881 8. .396 0. .00 0. .00 PROC
ATOM 3700 C ILE X 571 16 .180 -11 .674 11. .879 0. .00 0. .00 PROC
ATOM 3701 O ILE X 571 16 .572 -11 .154 12. .967 0. .00 0. .00 PROC
ATOM 3702 N GLY X 572 15 .733 -12 .950 11. .860 0. .00 0. .00 PROC
ATOM 3703 HN GLY X 572 15 .450 -13 .391 11. .012 0. .00 0. .00 PROC
ATOM 3704 CA GLY X 572 15 .636 -13 .600 13. .135 0. .00 0. .00 PROC
ATOM 3705 HA1 GLY X 572 14 .958 -14 .433 13. .025 0. .00 0. .00 PROC
ATOM 3706 HA2 GLY X 572 15 .220 -12 .916 13. .861 0. .00 0. .00 PROC
ATOM 3707 C GLY X 572 16 .917 -14 .012 13. .835 0. .00 0. .00 PROC
ATOM 3708 O GLY X 572 16 .914 -14 .015 15. .057 0. .00 0. .00 PROC
ATOM 3709 N ASN X 573 17 .969 -14 .279 13. .090 0. .00 0. .00 PROC
ATOM 3710 HN ASN X 573 17 .894 -14 .394 12. .102 0. .00 0. .00 PROC
ATOM 3711 CA ASN X 573 19 .285 -14 .481 13. .694 0. .00 0. .00 PROC
ATOM 3712 HA ASN X 573 19 .122 -15 .118 14. .551 0. .00 0. .00 PROC
ATOM 3713 CB ASN X 573 20 .253 -15 .218 12. .646 0. .00 0. .00 PROC
ATOM 3714 HB1 ASN X 573 19 .513 -15 .829 12. .086 0. .00 0. .00 PROC
ATOM 3715 HB2 ASN X 573 20 .720 -14 .465 11. .975 0. .00 0. .00 PROC
ATOM 3716 CG ASN X 573 21 .384 -15 .815 13. .355 0. .00 0. .00 PROC
ATOM 3717 OD1 ASN X 573 22 .586 -15 .528 13. .067 0. .00 0. .00 PROC
ATOM 3718 ND2 ASN X 573 21 .089 -16 .792 14. .242 0. .00 0. .00 PROC
ATOM 3719 HD21 ASN X 573 20 .154 -17 .122 14. .373 0. .00 0. .00 PROC
ATOM 3720 HD22 ASN X 573 21 .835 -17 .392 14. .532 0. .00 0. .00 PROC
ATOM 3721 C ASN X 573 19 .885 -13 .123 14. .319 0. .00 0. .00 PROC
ATOM 3722 O ASN X 573 20 .479 -13 .102 15. .365 0. .00 0. .00 PROC
ATOM 3723 N MET X 574 19 .615 -11 .948 13. .677 0. .00 0. .00 PROC
ATOM 3724 HN MET X 574 19 .113 -12 .010 12. .818 0. .00 0. .00 PROC
ATOM 3725 CA MET X 574 20 .210 -10 .671 14. .126 0. .00 0. .00 PROC
ATOM 3726 HA MET X 574 21 .193 -10 .837 14. .542 0. .00 0. .00 PROC
ATOM 3727 CB MET X 574 20 .364 -9 .801 12. .852 0. .00 0. .00 PROC
ATOM 3728 HB1 MET X 574 19 .307 -9 .805 12. .510 0. .00 0. .00 PROC
ATOM 3729 HB2 MET X 574 20 .669 -8 .763 13. .107 0. .00 0. .00 PROC
ATOM 3730 CG MET X 574 21 .456 -10 .346 11. .867 0. .00 0. .00 PROC
ATOM 3731 HG1 MET X 574 21 .588 -9 .558 11. .095 0. .00 0. .00 PROC
ATOM 3732 HG2 MET X 574 21 .136 -11 .293 11. .383 0. .00 0. .00 PROC
ATOM 3733 C MET X 574 19 .405 -9 .941 15. .115 0. .00 0. .00 PROC
ATOM 3734 O MET X 574 19 .865 -8 .984 15. .772 0. .00 0. .00 PROC
ATOM 3735 N GLU X 575 18 .092 -10 .268 15. .342 0. .00 0. .00 PROC
ATOM 3736 HN GLU X 575 17 .690 -11 .027 14. .835 0. .00 0. .00 PROC
ATOM 3737 CA GLU X 575 17 .338 -9 .766 16. .448 0. .00 0. .00 PROC
ATOM 3738 HA GLU X 575 17 .386 -8 .687 16. .469 0. .00 0. .00 PROC
ATOM 3739 CB GLU X 575 15 .835 -10 .030 16. .510 0. .00 0. .00 PROC
ATOM 3740 HB1 GLU X 575 15 .601 -11 .115 16. .472 0. .00 0. .00 PROC
ATOM 3741 HB2 GLU X 575 15 .303 -9 .451 15. .725 0. .00 0. .00 PROC
ATOM 3742 CG GLU X 575 15 .145 -9 .413 17. .816 0. .00 0. .00 PROC
ATOM 3743 HG1 GLU X 575 15 .682 -9 .851 18. .684 0. .00 0. .00 PROC
ATOM 3744 HG2 GLU X 575 15 .288 -8 .319 17. .947 0. .00 0. .00 PROC
ATOM 3745 CD GLU X 575 13 .667 -9 .736 17. .856 0. .00 0. .00 PROC
ATOM 3746 OE1 GLU X 575 12 .978 -9 .577 18. .922 0. .00 0. .00 PROC
ATOM 3747 OE2 GLU X 575 13 .091 -10 .100 16. .793 0. .00 0. .00 PROC
ATOM 3748 C GLU X 575 17 .985 -10 .039 17. .779 0. .00 0. .00 PROC
ATOM 3749 O GLU X 575 18 .137 -11 .172 18. .215 0. .00 0. .00 PROC
ATOM 3750 N GLN X 576 18 .389 -8 .980 18. .535 0. .00 0. .00 PROC
ATOM 3751 HN GLN X 576 18 .066 -8 .067 18. .299 0. .00 0. .00 PROC
ATOM 3752 CA GLN X 576 19 .039 -9 .154 19. .791 0. .00 0. .00 PROC
ATOM 3753 HA GLN X 576 19 .120 -10 .199 20. .051 0. .00 0. .00 PROC
ATOM 3754 CB GLN X 576 20 .396 -8 .473 19. .724 0. .00 0. .00 PROC
ATOM 3755 HB1 GLN X 576 20 .300 -7 .507 19. .184 0. .00 0. .00 PROC
ATOM 3756 HB2 GLN X 576 20 .726 -8 .163 20. .738 0. .00 0. .00 PROC
ATOM 3757 CG GLN X 576 21 .436 -9 .284 18. .880 0. .00 0. .00 PROC
ATOM 3758 HG1 GLN X 576 20 .914 -9 .870 18. .093 0. .00 0. .00 PROC
ATOM 3759 HG2 GLN X 576 22 .237 -8 .580 18. .569 0. .00 0. .00 PROC
ATOM 3760 CD GLN X 576 22 .041 -10 .340 19. .763 0. .00 0. .00 PROC
ATOM 3761 OE1 GLN X 576 21 .881 -10 .465 20. .999 0. .00 0. .00 PROC ATOM 3762 NE2 GLN X 576 22.959 -11.146 19..151 0..00 0..00 PROC
ATOM 3763 HE21 GLN X 576 23 .015 -11 .079 18. .155 0. .00 0. .00 PROC
ATOM 3764 HE22 GLN X 576 23 .272 -11 .913 19. .710 0. .00 0. .00 PROC
ATOM 3765 C GLN X 576 18 .126 -8 .474 20. .725 0. .00 0. .00 PROC
ATOM 3766 O GLN X 576 17 .535 -7 .477 20. .271 0. .00 0. .00 PROC
ATOM 3767 N PRO X 577 18 .039 -8 .912 21. .926 0. .00 0. .00 PROC
ATOM 3768 CD PRO X 577 19 .034 -9 .776 22. .514 0. .00 0. .00 PROC
ATOM 3769 HD1 PRO X 577 18 .889 -10 .825 22. .179 0. .00 0. .00 PROC
ATOM 3770 HD2 PRO X 577 20 .100 -9 .532 22. .318 0. .00 0. .00 PROC
ATOM 3771 CA PRO X 577 17 .252 -8 .295 22. .987 0. .00 0. .00 PROC
ATOM 3772 HA PRO X 577 16 .226 -8 .168 22. .676 0. .00 0. .00 PROC
ATOM 3773 CB PRO X 577 17 .401 -9 .329 24. .121 0. .00 0. .00 PROC
ATOM 3774 HB1 PRO X 577 16 .873 -10 .281 23. .900 0. .00 0. .00 PROC
ATOM 3775 HB2 PRO X 577 17 .121 -9 .013 25. .149 0. .00 0. .00 PROC
ATOM 3776 CG PRO X 577 18 .878 -9 .670 24. .037 0. .00 0. .00 PROC
ATOM 3777 HG1 PRO X 577 19 .082 -10 .628 24. .562 0. .00 0. .00 PROC
ATOM 3778 HG2 PRO X 577 19 .495 -8 .801 24. .349 0. .00 0. .00 PROC
ATOM 3779 C PRO X 577 17 .787 -6 .898 23. .413 0. .00 0. .00 PROC
ATOM 3780 O PRO X 577 18 .902 -6 .597 23. .241 0. .00 0. .00 PROC
ATOM 3781 N HSD X 578 16 .885 -6 .067 23. .926 0. .00 0. .00 PROC
ATOM 3782 HN HSD X 578 15 .919 -6 .302 23. .858 0. .00 0. .00 PROC
ATOM 3783 CA HSD X 578 17 .279 -4 .798 24. .446 0. .00 0. .00 PROC
ATOM 3784 HA HSD X 578 18 .354 -4 .699 24. .432 0. .00 0. .00 PROC
ATOM 3785 CB HSD X 578 16 .731 -3 .606 23. .572 0. .00 0. .00 PROC
ATOM 3786 HB1 HSD X 578 17 .154 -2 .633 23. .903 0. .00 0. .00 PROC
ATOM 3787 HB2 HSD X 578 15 .627 -3 .494 23. .611 0. .00 0. .00 PROC
ATOM 3788 ND1 HSD X 578 16 .666 -4 .427 21. .157 0. .00 0. .00 PROC
ATOM 3789 HD1 HSD X 578 16 .165 -5 .286 21. .263 0. .00 0. .00 PROC
ATOM 3790 CG HSD X 578 17 .161 -3 .549 22. .107 0. .00 0. .00 PROC
ATOM 3791 CE1 HSD X 578 17 .133 -4 .040 19. .969 0. .00 0. .00 PROC
ATOM 3792 HE1 HSD X 578 16 .817 -4 .673 19. .140 0. .00 0. .00 PROC
ATOM 3793 NE2 HSD X 578 18 .057 -3 .072 20. .077 0. .00 0. .00 PROC
ATOM 3794 CD2 HSD X 578 17 .982 -2 .730 21. .438 0. .00 0. .00 PROC
ATOM 3795 HD2 HSD X 578 18 .724 -2 .012 21. .765 0. .00 0. .00 PROC
ATOM 3796 C HSD X 578 16 .848 -4 .415 25. .845 0. .00 0. .00 PROC
ATOM 3797 O HSD X 578 15 .775 -4 .813 26. .306 0. .00 0. .00 PROC
ATOM 3798 N MET X 579 17 .796 -3 .657 26. .384 0. .00 0. .00 PROC
ATOM 3799 HN MET X 579 18 .635 -3 .353 25. .939 0. .00 0. .00 PROC
ATOM 3800 CA MET X 579 17 .703 -3 .259 27. .781 0. .00 0. .00 PROC
ATOM 3801 HA MET X 579 16 .820 -3 .609 28. .296 0. .00 0. .00 PROC
ATOM 3802 CB MET X 579 19 .015 -3 .709 28. .480 0. .00 0. .00 PROC
ATOM 3803 HB1 MET X 579 19 .796 -3 .388 27. .758 0. .00 0. .00 PROC
ATOM 3804 HB2 MET X 579 19 .279 -3 .200 29. .431 0. .00 0. .00 PROC
ATOM 3805 CG MET X 579 19 .196 -5 .207 28. .867 0. .00 0. .00 PROC
ATOM 3806 HG1 MET X 579 18 .222 -5 .475 29. .328 0. .00 0. .00 PROC
ATOM 3807 HG2 MET X 579 19 .933 -5 .462 29. .658 0. .00 0. .00 PROC
ATOM 3808 SD MET X 579 19 .560 -6 .214 27. .511 0. .00 0. .00 PROC
ATOM 3809 C MET X 579 17 .484 -1 .778 27. .916 0. .00 0. .00 PROC
ATOM 3810 O MET X 579 17 .432 -1 .221 28. .978 0. .00 0. .00 PROC
ATOM 3811 N ASP X 580 17 .194 -1 .064 26. .851 0. .00 0. .00 PROC
ATOM 3812 HN ASP X 580 17 .270 -1 .477 25. .947 0. .00 0. .00 PROC
ATOM 3813 CA ASP X 580 17 .215 0 .387 26. .732 0. .00 0. .00 PROC
ATOM 3814 HA ASP X 580 17 .944 0 .789 27. .421 0. .00 0. .00 PROC
ATOM 3815 CB ASP X 580 17 .688 0 .821 25. .378 0. .00 0. .00 PROC
ATOM 3816 HB1 ASP X 580 17 .114 0 .340 24. .558 0. .00 0. .00 PROC
ATOM 3817 HB2 ASP X 580 17 .663 1 .926 25. .266 0. .00 0. .00 PROC
ATOM 3818 CG ASP X 580 19 .142 0 .426 25. .123 0. .00 0. .00 PROC
ATOM 3819 OD1 ASP X 580 20 .114 0 .582 25. .881 0. .00 0. .00 PROC
ATOM 3820 OD2 ASP X 580 19 .297 -0 .094 23. .985 0. .00 0. .00 PROC
ATOM 3821 C ASP X 580 15 .846 0 .914 27. .017 0. .00 0. .00 PROC
ATOM 3822 O ASP X 580 14 .914 0 .683 26. .249 0. .00 0. .00 PROC
ATOM 3823 N SER X 581 15 .699 1 .749 28. .096 0. .00 0. .00 PROC
ATOM 3824 HN SER X 581 16 .541 2 .043 28. .541 0. .00 0. .00 PROC
ATOM 3825 CA SER X 581 14 .502 2 .648 28. .288 0. .00 0. .00 PROC
ATOM 3826 HA SER X 581 13 .627 2 .126 27. .929 0. .00 0. .00 PROC
ATOM 3827 CB SER X 581 14 .106 3 .139 29. .756 0. .00 0. .00 PROC ATOM 3828 HB1 SER X 581 14.139 2.270 30..447 0..00 0..00 PROC
ATOM 3829 HB2 SER X 581 14 .849 3 .833 30. .205 0. .00 0. .00 PROC
ATOM 3830 OG SER X 581 12 .832 3 .817 29. .736 0. .00 0. .00 PROC
ATOM 3831 HG1 SER X 581 12 .536 3 .945 30. .640 0. .00 0. .00 PROC
ATOM 3832 C SER X 581 14 .556 3 .867 27. .352 0. .00 0. .00 PROC
ATOM 3833 O SER X 581 15 .550 4 .651 27. .481 0. .00 0. .00 PROC
ATOM 3834 N ARG X 582 13 .578 4 .134 26. .420 0. .00 0. .00 PROC
ATOM 3835 HN ARG X 582 12 .731 3 .609 26. .386 0. .00 0. .00 PROC
ATOM 3836 CA ARG X 582 13 .818 5 .073 25. .308 0. .00 0. .00 PROC
ATOM 3837 HA ARG X 582 14 .355 5 .946 25. .647 0. .00 0. .00 PROC
ATOM 3838 CB ARG X 582 14 .781 4 .425 24. .333 0. .00 0. .00 PROC
ATOM 3839 HB1 ARG X 582 15 .631 3 .991 24. .902 0. .00 0. .00 PROC
ATOM 3840 HB2 ARG X 582 14 .219 3 .631 23. .797 0. .00 0. .00 PROC
ATOM 3841 CG ARG X 582 15 .547 5 .379 23. .302 0. .00 0. .00 PROC
ATOM 3842 HG1 ARG X 582 15 .827 6 .219 23. .973 0. .00 0. .00 PROC
ATOM 3843 HG2 ARG X 582 14 .887 5 .695 22. .466 0. .00 0. .00 PROC
ATOM 3844 CD ARG X 582 16 .823 4 .804 22. .642 0. .00 0. .00 PROC
ATOM 3845 HD1 ARG X 582 17 .234 5 .352 21. .767 0. .00 0. .00 PROC
ATOM 3846 HD2 ARG X 582 16 .772 3 .722 22. .393 0. .00 0. .00 PROC
ATOM 3847 NE ARG X 582 17 .886 4 .973 23. .668 0. .00 0. .00 PROC
ATOM 3848 HE ARG X 582 17 .743 5 .637 24. .403 0. .00 0. .00 PROC
ATOM 3849 CZ ARG X 582 19 .021 4 .323 23. .729 0. .00 0. .00 PROC
ATOM 3850 NH1 ARG X 582 19 .574 3 .633 22. .734 0. .00 0. .00 PROC
ATOM 3851 HH11 ARG X 582 19 .044 3 .570 21. .889 0. .00 0. .00 PROC
ATOM 3852 HH12 ARG X 582 20 .366 3 .112 23. .054 0. .00 0. .00 PROC
ATOM 3853 NH2 ARG X 582 19 .647 4 .421 24. .899 0. .00 0. .00 PROC
ATOM 3854 HH21 ARG X 582 19 .441 4 .989 25. .697 0. .00 0. .00 PROC
ATOM 3855 HH22 ARG X 582 20 .515 3 .927 24. .871 0. .00 0. .00 PROC
ATOM 3856 C ARG X 582 12 .456 5 .417 24. .767 0. .00 0. .00 PROC
ATOM 3857 O ARG X 582 11 .502 4 .761 25. .153 0. .00 0. .00 PROC
ATOM 3858 N ILE X 583 12 .402 6 .544 23. .987 0. .00 0. .00 PROC
ATOM 3859 HN ILE X 583 13 .259 7 .045 23. .891 0. .00 0. .00 PROC
ATOM 3860 CA ILE X 583 11 .387 6 .921 23. .051 0. .00 0. .00 PROC
ATOM 3861 HA ILE X 583 11 .220 7 .974 23. .224 0. .00 0. .00 PROC
ATOM 3862 CB ILE X 583 11 .976 6 .741 21. .604 0. .00 0. .00 PROC
ATOM 3863 HB ILE X 583 12 .938 7 .296 21. .590 0. .00 0. .00 PROC
ATOM 3864 CG2 ILE X 583 12 .331 5 .300 21. .360 0. .00 0. .00 PROC
ATOM 3865 HG21 ILE X 583 11 .625 4 .546 21. .771 0. .00 0. .00 PROC
ATOM 3866 HG22 ILE X 583 12 .619 5 .180 20. .293 0. .00 0. .00 PROC
ATOM 3867 HG23 ILE X 583 13 .276 5 .118 21. .914 0. .00 0. .00 PROC
ATOM 3868 CGI ILE X 583 11 .178 7 .444 20. .460 0. .00 0. .00 PROC
ATOM 3869 HG11 ILE X 583 10 .885 8 .445 20. .843 0. .00 0. .00 PROC
ATOM 3870 HG12 ILE X 583 10 .226 7 .006 20. .090 0. .00 0. .00 PROC
ATOM 3871 CD ILE X 583 11 .990 7 .580 19. .151 0. .00 0. .00 PROC
ATOM 3872 HD1 ILE X 583 12 .982 8 .068 19. .267 0. .00 0. .00 PROC
ATOM 3873 HD2 ILE X 583 12 .210 6 .550 18. .801 0. .00 0. .00 PROC
ATOM 3874 HD3 ILE X 583 11 .421 8 .221 18. .444 0. .00 0. .00 PROC
ATOM 3875 C ILE X 583 9. .988 6 .410 23. .297 0. .00 0. .00 PROC
ATOM 3876 O ILE X 583 9. .509 6 .664 24. .321 0. .00 0. .00 PROC
ATOM 3877 N GLY X 584 9. .304 5 .768 22. .376 0. .00 0. .00 PROC
ATOM 3878 HN GLY X 584 9. .678 5 .572 21. .473 0. .00 0. .00 PROC
ATOM 3879 CA GLY X 584 7. .975 5 .224 22. .694 0. .00 0. .00 PROC
ATOM 3880 HA1 GLY X 584 7 .438 5 .161 21. .759 0. .00 0. .00 PROC
ATOM 3881 HA2 GLY X 584 7 .520 5 .937 23. .366 0. .00 0. .00 PROC
ATOM 3882 C GLY X 584 7. .932 3 .863 23. .285 0. .00 0. .00 PROC
ATOM 3883 O GLY X 584 6. .954 3 .106 23. .223 0. .00 0. .00 PROC
ATOM 3884 N TRP X 585 9. .015 3 .472 23. .865 0. .00 0. .00 PROC
ATOM 3885 HN TRP X 585 9. .638 4 .167 24. .213 0. .00 0. .00 PROC
ATOM 3886 CA TRP X 585 9. .518 2 .170 23. .942 0. .00 0. .00 PROC
ATOM 3887 HA TRP X 585 8. .836 1 .498 23. .441 0. .00 0. .00 PROC
ATOM 3888 CB TRP X 585 10 .944 2 .195 23. .317 0. .00 0. .00 PROC
ATOM 3889 HB1 TRP X 585 10 .702 2 .767 22. .396 0. .00 0. .00 PROC
ATOM 3890 HB2 TRP X 585 11 .662 2 .777 23. .932 0. .00 0. .00 PROC
ATOM 3891 CG TRP X 585 11 .655 0 .952 22. .952 0. .00 0. .00 PROC
ATOM 3892 CD1 TRP X 585 12 .587 0 .241 23. .689 0. .00 0. .00 PROC
ATOM 3893 HD1 TRP X 585 12 .725 0 .338 24. .756 0. .00 0. .00 PROC ATOM 3894 NE1 TRP X 585 12.974 -0.895 22..994 0..00 0..00 PROC
ATOM 3895 HE1 TRP X 585 13 .555 -1 .583 23. .371 0. .00 0. .00 PROC
ATOM 3896 CE2 TRP X 585 12 .286 -0 .879 21. .738 0. .00 0. .00 PROC
ATOM 3897 CD2 TRP X 585 11 .546 0 .329 21. .669 0. .00 0. .00 PROC
ATOM 3898 CE3 TRP X 585 10 .899 0 .677 20. .550 0. .00 0. .00 PROC
ATOM 3899 HE3 TRP X 585 10 .173 1 .475 20. .502 0. .00 0. .00 PROC
ATOM 3900 CZ3 TRP X 585 11 .049 -0 .097 19. .409 0. .00 0. .00 PROC
ATOM 3901 HZ3 TRP X 585 10 .436 0 .116 18. .546 0. .00 0. .00 PROC
ATOM 3902 CZ2 TRP X 585 12 .444 -1 .716 20. .628 0. .00 0. .00 PROC
ATOM 3903 HZ2 TRP X 585 12 .966 -2 .661 20. .619 0. .00 0. .00 PROC
ATOM 3904 CH2 TRP X 585 11 .857 -1 .327 19. .433 0. .00 0. .00 PROC
ATOM 3905 HH2 TRP X 585 12 .133 -1 .901 18. .561 0. .00 0. .00 PROC
ATOM 3906 C TRP X 585 9. .572 1 .641 25. .357 0. .00 0. .00 PROC
ATOM 3907 O TRP X 585 10 .252 0 .672 25. .687 0. .00 0. .00 PROC
ATOM 3908 N LEU X 586 8. .858 2 .261 26. .285 0. .00 0. .00 PROC
ATOM 3909 HN LEU X 586 8. .313 3 .005 25. .905 0. .00 0. .00 PROC
ATOM 3910 CA LEU X 586 8. .702 1 .851 27. .697 0. .00 0. .00 PROC
ATOM 3911 HA LEU X 586 9. .679 1 .658 28. .113 0. .00 0. .00 PROC
ATOM 3912 CB LEU X 586 8. .040 2 .947 28. .499 0. .00 0. .00 PROC
ATOM 3913 HB1 LEU X 586 8 .541 3 .924 28. .330 0. .00 0. .00 PROC
ATOM 3914 HB2 LEU X 586 6 .983 3 .084 28. .185 0. .00 0. .00 PROC
ATOM 3915 CG LEU X 586 8. .188 2 .825 30. .031 0. .00 0. .00 PROC
ATOM 3916 HG LEU X 586 8. .328 3 .887 30. .324 0. .00 0. .00 PROC
ATOM 3917 CD1 LEU X 586 6 .935 2 .159 30. .629 0. .00 0. .00 PROC
ATOM 3918 HD11 LEU X 586 6 .584 1 .280 30. .048 0. .00 0. .00 PROC
ATOM 3919 HD12 LEU X 586 7 .100 1 .778 31. .659 0. .00 0. .00 PROC
ATOM 3920 HD13 LEU X 586 6 .115 2 .907 30. .687 0. .00 0. .00 PROC
ATOM 3921 CD2 LEU X 586 9 .478 2 .070 30. .577 0. .00 0. .00 PROC
ATOM 3922 HD21 LEU X 586 10 .301 2 .298 29. .867 0. .00 0. .00 PROC
ATOM 3923 HD22 LEU X 586 9 .800 2 .511 31. .545 0. .00 0. .00 PROC
ATOM 3924 HD23 LEU X 586 9 .400 0 .961 30. .568 0. .00 0. .00 PROC
ATOM 3925 C LEU X 586 7. .935 0 .498 27. .837 0. .00 0. .00 PROC
ATOM 3926 O LEU X 586 8. .452 -0 .409 28. .482 0. .00 0. .00 PROC
ATOM 3927 N HSD X 587 6. .739 0 .364 27. .215 0. .00 0. .00 PROC
ATOM 3928 HN HSD X 587 6. .226 1 .168 26. .927 0. .00 0. .00 PROC
ATOM 3929 CA HSD X 587 6. .100 -0 .885 26. .940 0. .00 0. .00 PROC
ATOM 3930 HA HSD X 587 6. .055 -1 .259 27. .952 0. .00 0. .00 PROC
ATOM 3931 CB HSD X 587 4. .815 -0 .563 26. .166 0. .00 0. .00 PROC
ATOM 3932 HB1 HSD X 587 4 .292 -1 .402 25. .659 0. .00 0. .00 PROC
ATOM 3933 HB2 HSD X 587 4 .994 0 .266 25. .450 0. .00 0. .00 PROC
ATOM 3934 ND1 HSD X 587 3 .203 -0 .320 28. .008 0. .00 0. .00 PROC
ATOM 3935 HD1 HSD X 587 3 .347 -1 .267 28. .296 0. .00 0. .00 PROC
ATOM 3936 CG HSD X 587 3. .758 0 .158 26. .878 0. .00 0. .00 PROC
ATOM 3937 CE1 HSD X 587 2 .296 0 .558 28. .467 0. .00 0. .00 PROC
ATOM 3938 HE1 HSD X 587 1 .650 0 .353 29. .320 0. .00 0. .00 PROC
ATOM 3939 NE2 HSD X 587 2 .172 1 .589 27. .600 0. .00 0. .00 PROC
ATOM 3940 CD2 HSD X 587 3 .096 1 .313 26. .581 0. .00 0. .00 PROC
ATOM 3941 HD2 HSD X 587 3 .200 2 .112 25. .858 0. .00 0. .00 PROC
ATOM 3942 C HSD X 587 6. .915 -1 .806 26. .142 0. .00 0. .00 PROC
ATOM 3943 O HSD X 587 7. .066 -2 .947 26. .611 0. .00 0. .00 PROC
ATOM 3944 N ASN X 588 7. .563 -1 .333 25. .016 0. .00 0. .00 PROC
ATOM 3945 HN ASN X 588 7. .407 -0 .401 24. .697 0. .00 0. .00 PROC
ATOM 3946 CA ASN X 588 8. .526 -2 .213 24. .289 0. .00 0. .00 PROC
ATOM 3947 HA ASN X 588 8. .000 -3 .066 23. .887 0. .00 0. .00 PROC
ATOM 3948 CB ASN X 588 9. .123 -1 .459 23. .104 0. .00 0. .00 PROC
ATOM 3949 HB1 ASN X 588 9 .773 -0 .622 23. .438 0. .00 0. .00 PROC
ATOM 3950 HB2 ASN X 588 9 .849 -2 .057 22. .513 0. .00 0. .00 PROC
ATOM 3951 CG ASN X 588 7. .952 -0 .974 22. .238 0. .00 0. .00 PROC
ATOM 3952 OD1 ASN X 588 7 .203 -0 .093 22. .612 0. .00 0. .00 PROC
ATOM 3953 ND2 ASN X 588 8 .014 -1 .533 21. .032 0. .00 0. .00 PROC
ATOM 3954 HD21 ASN X 588 8 .559 -2 .360 20. .892 0. .00 0. .00 PROC
ATOM 3955 HD22 ASN X 588 7 .758 -0 .947 20. .263 0. .00 0. .00 PROC
ATOM 3956 C ASN X 588 9. .699 -2 .689 25. .112 0. .00 0. .00 PROC
ATOM 3957 O ASN X 588 10 .259 -3 .722 24. .833 0. .00 0. .00 PROC
ATOM 3958 N LEU X 589 10 .171 -1 .855 26. .081 0. .00 0. .00 PROC
ATOM 3959 HN LEU X 589 9. .904 -0 .895 26. .090 0. .00 0. .00 PROC ATOM 3960 CA LEU X 589 11.161 -2.295 27..028 0..00 0..00 PROC
ATOM 3961 HA LEU X 589 12 .008 -2 .653 26. .461 0. .00 0. .00 PROC
ATOM 3962 CB LEU X 589 11 .688 -1 .224 27. .992 0. .00 0. .00 PROC
ATOM 3963 HB1 LEU X 589 12 .068 -0 .457 27. .283 0. .00 0. .00 PROC
ATOM 3964 HB2 LEU X 589 10 .867 -0 .788 28. .600 0. .00 0. .00 PROC
ATOM 3965 CG LEU X 589 12 .764 -1 .742 28. .964 0. .00 0. .00 PROC
ATOM 3966 HG LEU X 589 12 .447 -2 .618 29. .568 0. .00 0. .00 PROC
ATOM 3967 CD1 LEU X 589 14 .096 -2 .294 28. .259 0. .00 0. .00 PROC
ATOM 3968 HD11 LEU X 589 14 .728 -2 .677 29. .089 0. .00 0. .00 PROC
ATOM 3969 HD12 LEU X 589 13 .778 -3 .130 27. .601 0. .00 0. .00 PROC
ATOM 3970 HD13 LEU X 589 14 .589 -1 .497 27. .662 0. .00 0. .00 PROC
ATOM 3971 CD2 LEU X 589 13 .229 -0 .600 29. .897 0. .00 0. .00 PROC
ATOM 3972 HD21 LEU X 589 14 .014 -0 .820 30. .652 0. .00 0. .00 PROC
ATOM 3973 HD22 LEU X 589 13 .692 0 .145 29. .215 0. .00 0. .00 PROC
ATOM 3974 HD23 LEU X 589 12 .364 -0 .186 30. .459 0. .00 0. .00 PROC
ATOM 3975 C LEU X 589 10 .677 -3 .516 27. .847 0. .00 0. .00 PROC
ATOM 3976 O LEU X 589 11 .416 -4 .567 27. .951 0. .00 0. .00 PROC
ATOM 3977 N GLY X 590 9. .436 -3 .469 28. .370 0. .00 0. .00 PROC
ATOM 3978 HN GLY X 590 8. .918 -2 .618 28. .325 0. .00 0. .00 PROC
ATOM 3979 CA GLY X 590 8. .800 -4 .597 29. .071 0. .00 0. .00 PROC
ATOM 3980 HA1 GLY X 590 7 .863 -4 .263 29. .491 0. .00 0. .00 PROC
ATOM 3981 HA2 GLY X 590 9 .538 -4 .867 29. .812 0. .00 0. .00 PROC
ATOM 3982 C GLY X 590 8. .686 -5 .833 28. .259 0. .00 0. .00 PROC
ATOM 3983 O GLY X 590 8. .723 -6 .925 28. .799 0. .00 0. .00 PROC
ATOM 3984 N ASP X 591 8. .567 -5 .641 26. .934 0. .00 0. .00 PROC
ATOM 3985 HN ASP X 591 8. .729 -4 .724 26. .577 0. .00 0. .00 PROC
ATOM 3986 CA ASP X 591 8. .755 -6 .809 26. .044 0. .00 0. .00 PROC
ATOM 3987 HA ASP X 591 8. .328 -7 .664 26. .548 0. .00 0. .00 PROC
ATOM 3988 CB ASP X 591 8. .180 -6 .456 24. .633 0. .00 0. .00 PROC
ATOM 3989 HB1 ASP X 591 8 .584 -5 .563 24. .109 0. .00 0. .00 PROC
ATOM 3990 HB2 ASP X 591 8 .315 -7 .386 24. .040 0. .00 0. .00 PROC
ATOM 3991 CG ASP X 591 6. .686 -6 .176 24. .855 0. .00 0. .00 PROC
ATOM 3992 OD1 ASP X 591 6 .177 -5 .138 24. .364 0. .00 0. .00 PROC
ATOM 3993 OD2 ASP X 591 5 .996 -7 .017 25. .537 0. .00 0. .00 PROC
ATOM 3994 C ASP X 591 10 .254 -7 .152 25. .982 0. .00 0. .00 PROC
ATOM 3995 O ASP X 591 10 .636 -8 .262 26. .416 0. .00 0. .00 PROC
ATOM 3996 N GLN X 592 11 .199 -6 .302 25. .548 0. .00 0. .00 PROC
ATOM 3997 HN GLN X 592 10 .921 -5 .382 25. .283 0. .00 0. .00 PROC
ATOM 3998 CA GLN X 592 12 .556 -6 .632 25. .126 0. .00 0. .00 PROC
ATOM 3999 HA GLN X 592 12 .477 -7 .490 24. .475 0. .00 0. .00 PROC
ATOM 4000 CB GLN X 592 13 .201 -5 .463 24. .460 0. .00 0. .00 PROC
ATOM 4001 HB1 GLN X 592 12 .952 -4 .518 24. .988 0. .00 0. .00 PROC
ATOM 4002 HB2 GLN X 592 14 .311 -5 .491 24. .429 0. .00 0. .00 PROC
ATOM 4003 CG GLN X 592 12 .742 -5 .262 22. .949 0. .00 0. .00 PROC
ATOM 4004 HG1 GLN X 592 11 .660 -5 .486 22. .838 0. .00 0. .00 PROC
ATOM 4005 HG2 GLN X 592 13 .007 -4 .214 22. .694 0. .00 0. .00 PROC
ATOM 4006 CD GLN X 592 13 .459 -6 .266 22. .077 0. .00 0. .00 PROC
ATOM 4007 OE1 GLN X 592 14 .668 -6 .520 22. .178 0. .00 0. .00 PROC
ATOM 4008 NE2 GLN X 592 12 .731 -6 .805 21. .029 0. .00 0. .00 PROC
ATOM 4009 HE21 GLN X 592 11 .744 -6 .680 20. .928 0. .00 0. .00 PROC
ATOM 4010 HE22 GLN X 592 13 .291 -7 .334 20. .390 0. .00 0. .00 PROC
ATOM 4011 C GLN X 592 13 .463 -7 .157 26. .270 0. .00 0. .00 PROC
ATOM 4012 O GLN X 592 14 .229 -8 .109 26. .088 0. .00 0. .00 PROC
ATOM 4013 N ILE X 593 13 .336 -6 .568 27. .491 0. .00 0. .00 PROC
ATOM 4014 HN ILE X 593 12 .667 -5 .835 27. .589 0. .00 0. .00 PROC
ATOM 4015 CA ILE X 593 14 .081 -7 .016 28. .609 0. .00 0. .00 PROC
ATOM 4016 HA ILE X 593 15 .104 -7 .310 28. .428 0. .00 0. .00 PROC
ATOM 4017 CB ILE X 593 14 .085 -5 .749 29. .527 0. .00 0. .00 PROC
ATOM 4018 HB ILE X 593 14 .000 -4 .876 28. .845 0. .00 0. .00 PROC
ATOM 4019 CG2 ILE X 593 12 .997 -5 .782 30. .622 0. .00 0. .00 PROC
ATOM 4020 HG21 ILE X 593 12 .057 -6 .192 30. .194 0. .00 0. .00 PROC
ATOM 4021 HG22 ILE X 593 13 .204 -6 .437 31. .495 0. .00 0. .00 PROC
ATOM 4022 HG23 ILE X 593 12 .711 -4 .766 30. .970 0. .00 0. .00 PROC
ATOM 4023 CGI ILE X 593 15 .496 -5 .594 30. .234 0. .00 0. .00 PROC
ATOM 4024 HG11 ILE X 593 16 .242 -5 .433 29. .427 0. .00 0. .00 PROC
ATOM 4025 HG12 ILE X 593 15 .773 -6 .484 30. .838 0. .00 0. .00 PROC ATOM 4026 CD ILE X 593 15.633 -4.388 31..139 0..00 0..00 PROC
ATOM 4027 HD1 ILE X 593 16 .069 -3 .494 30. .645 0. .00 0. .00 PROC
ATOM 4028 HD2 ILE X 593 14 .659 -4 .144 31. .615 0. .00 0. .00 PROC
ATOM 4029 HD3 ILE X 593 16 .293 -4 .665 31. .988 0. .00 0. .00 PROC
ATOM 4030 C ILE X 593 13 .471 -8 .152 29. .221 0. .00 0. .00 PROC
ATOM 4031 O ILE X 593 14 .072 -8 .901 29. .974 0. .00 0. .00 PROC
ATOM 4032 N GLY X 594 12 .233 -8 .427 28. .858 0. .00 0. .00 PROC
ATOM 4033 HN GLY X 594 11 .970 -7 .960 28. .018 0. .00 0. .00 PROC
ATOM 4034 CA GLY X 594 11 .437 -9 .573 29. .246 0. .00 0. .00 PROC
ATOM 4035 HA1 GLY X 594 10 .612 -9 .594 28. .549 0. .00 0. .00 PROC
ATOM 4036 HA2 GLY X 594 11 .047 -9 .485 30. .249 0. .00 0. .00 PROC
ATOM 4037 C GLY X 594 12 .152 -10 .798 29. .052 0. .00 0. .00 PROC
ATOM 4038 O GLY X 594 12 .188 -11 .650 29. .922 0. .00 0. .00 PROC
ATOM 4039 N LYS X 595 12 .514 -10 .997 27. .796 0. .00 0. .00 PROC
ATOM 4040 HN LYS X 595 12 .390 -10 .304 27. .090 0. .00 0. .00 PROC
ATOM 4041 CA LYS X 595 12 .922 -12 .328 27. .372 0. .00 0. .00 PROC
ATOM 4042 HA LYS X 595 13 .386 -12 .878 28. .177 0. .00 0. .00 PROC
ATOM 4043 CB LYS X 595 11 .667 -13 .172 26. .875 0. .00 0. .00 PROC
ATOM 4044 HB1 LYS X 595 11 .094 -12 .540 26. .163 0. .00 0. .00 PROC
ATOM 4045 HB2 LYS X 595 12 .012 -14 .147 26. .470 0. .00 0. .00 PROC
ATOM 4046 CG LYS X 595 10 .709 -13 .684 28. .106 0. .00 0. .00 PROC
ATOM 4047 HG1 LYS X 595 11 .353 -13 .687 29. .012 0. .00 0. .00 PROC
ATOM 4048 HG2 LYS X 595 10 .580 -14 .768 27. .897 0. .00 0. .00 PROC
ATOM 4049 CD LYS X 595 9. .544 -12 .732 28. .372 0. .00 0. .00 PROC
ATOM 4050 HD1 LYS X 595 8 .750 -12 .836 27. .601 0. .00 0. .00 PROC
ATOM 4051 HD2 LYS X 595 9 .795 -11 .651 28. .326 0. .00 0. .00 PROC
ATOM 4052 CE LYS X 595 8. .851 -12 .738 29. .783 0. .00 0. .00 PROC
ATOM 4053 HE1 LYS X 595 8 .465 -13 .775 29. .881 0. .00 0. .00 PROC
ATOM 4054 HE2 LYS X 595 8 .042 -11 .977 29. .811 0. .00 0. .00 PROC
ATOM 4055 NZ LYS X 595 9. .827 -12 .554 30. .864 0. .00 0. .00 PROC
ATOM 4056 HZ1 LYS X 595 10 .746 -12 .150 30. .592 0. .00 0. .00 PROC
ATOM 4057 HZ2 LYS X 595 9 .489 -11 .920 31. .616 0. .00 0. .00 PROC
ATOM 4058 HZ3 LYS X 595 10 .010 -13 .528 31. .179 0. .00 0. .00 PROC
ATOM 4059 C LYS X 595 14 .007 -12 .337 26. .381 0. .00 0. .00 PROC
ATOM 4060 O LYS X 595 13 .768 -12 .260 25. .167 0. .00 0. .00 PROC
ATOM 4061 N PRO X 596 15 .261 -12 .458 26. .872 0. .00 0. .00 PROC
ATOM 4062 CD PRO X 596 15 .675 -11 .939 28. .192 0. .00 0. .00 PROC
ATOM 4063 HD1 PRO X 596 15 .160 -10 .992 28. .461 0. .00 0. .00 PROC
ATOM 4064 HD2 PRO X 596 15 .410 -12 .769 28. .880 0. .00 0. .00 PROC
ATOM 4065 CA PRO X 596 16 .455 -12 .722 26. .004 0. .00 0. .00 PROC
ATOM 4066 HA PRO X 596 16 .709 -11 .837 25. .441 0. .00 0. .00 PROC
ATOM 4067 CB PRO X 596 17 .606 -12 .900 27. .106 0. .00 0. .00 PROC
ATOM 4068 HB1 PRO X 596 18 .585 -12 .769 26. .599 0. .00 0. .00 PROC
ATOM 4069 HB2 PRO X 596 17 .510 -13 .791 27. .764 0. .00 0. .00 PROC
ATOM 4070 CG PRO X 596 17 .194 -11 .743 28. .099 0. .00 0. .00 PROC
ATOM 4071 HG1 PRO X 596 17 .462 -10 .743 27. .694 0. .00 0. .00 PROC
ATOM 4072 HG2 PRO X 596 17 .508 -12 .005 29. .132 0. .00 0. .00 PROC
ATOM 4073 C PRO X 596 16 .396 -13 .783 24. .974 0. .00 0. .00 PROC
ATOM 4074 O PRO X 596 15 .441 -14 .580 24. .839 0. .00 0. .00 PROC
ATOM 4075 N TYR X 597 17 .395 -13 .751 24. .178 0. .00 0. .00 PROC
ATOM 4076 HN TYR X 597 18 .254 -13 .268 24. .326 0. .00 0. .00 PROC
ATOM 4077 CA TYR X 597 17 .370 -14 .463 22. .977 0. .00 0. .00 PROC
ATOM 4078 HA TYR X 597 16 .614 -15 .235 22. .961 0. .00 0. .00 PROC
ATOM 4079 CB TYR X 597 17 .126 -13 .691 21. .563 0. .00 0. .00 PROC
ATOM 4080 HB1 TYR X 597 18 .017 -13 .112 21. .240 0. .00 0. .00 PROC
ATOM 4081 HB2 TYR X 597 16 .877 -14 .453 20. .794 0. .00 0. .00 PROC
ATOM 4082 CG TYR X 597 15 .960 -12 .805 21. .697 0. .00 0. .00 PROC
ATOM 4083 CD1 TYR X 597 15 .965 -11 .486 21. .284 0. .00 0. .00 PROC
ATOM 4084 HD1 TYR X 597 16 .930 -11 .118 20. .967 0. .00 0. .00 PROC
ATOM 4085 CE1 TYR X 597 14 .900 -10 .694 21. .310 0. .00 0. .00 PROC
ATOM 4086 HE1 TYR X 597 14 .942 -9 .699 20. .891 0. .00 0. .00 PROC
ATOM 4087 CZ TYR X 597 13 .670 -11 .175 21. .567 0. .00 0. .00 PROC
ATOM 4088 OH TYR X 597 12 .534 -10 .330 21. .393 0. .00 0. .00 PROC
ATOM 4089 HH TYR X 597 12 .718 -9 .930 20. .540 0. .00 0. .00 PROC
ATOM 4090 CD2 TYR X 597 14 .646 -13 .305 22. .042 0. .00 0. .00 PROC
ATOM 4091 HD2 TYR X 597 14 .550 -14 .360 22. .249 0. .00 0. .00 PROC ATOM 4092 CE2 TYR X 597 13.507 -12.546 21..868 0..00 0..00 PROC
ATOM 4093 HE2 TYR X 597 12 .617 -13 .112 22. .098 0. .00 0. .00 PROC
ATOM 4094 C TYR X 597 18 .615 -15 .339 22. .976 0. .00 0. .00 PROC
ATOM 4095 O TYR X 597 19 .364 -15 .382 23. .928 0. .00 0. .00 PROC
ATOM 4096 N ASN X 598 18 .743 -16 .238 21. .955 0. .00 0. .00 PROC
ATOM 4097 HN ASN X 598 18 .116 -16 .150 21. .185 0. .00 0. .00 PROC
ATOM 4098 CA ASN X 598 19 .570 -17 .482 22. .142 0. .00 0. .00 PROC
ATOM 4099 HA ASN X 598 19 .326 -18 .174 21. .350 0. .00 0. .00 PROC
ATOM 4100 CB ASN X 598 21 .156 -17 .317 21. .973 0. .00 0. .00 PROC
ATOM 4101 HB1 ASN X 598 21 .544 -16 .541 22. .668 0. .00 0. .00 PROC
ATOM 4102 HB2 ASN X 598 21 .673 -18 .291 22. .112 0. .00 0. .00 PROC
ATOM 4103 CG ASN X 598 21 .341 -16 .828 20. .562 0. .00 0. .00 PROC
ATOM 4104 OD1 ASN X 598 21 .419 -17 .556 19. .612 0. .00 0. .00 PROC
ATOM 4105 ND2 ASN X 598 21 .432 -15 .423 20. .468 0. .00 0. .00 PROC
ATOM 4106 HD21 ASN X 598 21 .397 -15 .036 19. .547 0. .00 0. .00 PROC
ATOM 4107 HD22 ASN X 598 21 .357 -14 .882 21. .305 0. .00 0. .00 PROC
ATOM 4108 C ASN X 598 19 .122 -18 .314 23. .356 0. .00 0. .00 PROC
ATOM 4109 O ASN X 598 20 .002 -18 .902 23. .975 0. .00 0. .00 PROC
ATOM 4110 N SER X 599 17 .813 -18 .293 23. .710 0. .00 0. .00 PROC
ATOM 4111 HN SER X 599 17 .178 -17 .841 23. .088 0. .00 0. .00 PROC
ATOM 4112 CA SER X 599 17 .224 -18 .772 24. .937 0. .00 0. .00 PROC
ATOM 4113 HA SER X 599 17 .581 -19 .760 25. .184 0. .00 0. .00 PROC
ATOM 4114 CB SER X 599 17 .335 -17 .807 26. .139 0. .00 0. .00 PROC
ATOM 4115 HB1 SER X 599 18 .390 -17 .467 26. .068 0. .00 0. .00 PROC
ATOM 4116 HB2 SER X 599 16 .504 -17 .070 26. .100 0. .00 0. .00 PROC
ATOM 4117 OG SER X 599 17 .239 -18 .442 27. .328 0. .00 0. .00 PROC
ATOM 4118 HG1 SER X 599 17 .736 -17 .906 27. .951 0. .00 0. .00 PROC
ATOM 4119 C SER X 599 15 .724 -19 .075 24. .808 0. .00 0. .00 PROC
ATOM 4120 O SER X 599 15 .131 -18 .781 23. .797 0. .00 0. .00 PROC
ATOM 4121 N SER X 600 15 .071 -19 .723 25. .768 0. .00 0. .00 PROC
ATOM 4122 HN SER X 600 15 .582 -19 .913 26. .602 0. .00 0. .00 PROC
ATOM 4123 CA SER X 600 13 .643 -20 .056 25. .772 0. .00 0. .00 PROC
ATOM 4124 HA SER X 600 13 .118 -19 .184 25. .411 0. .00 0. .00 PROC
ATOM 4125 CB SER X 600 13 .293 -21 .258 24. .969 0. .00 0. .00 PROC
ATOM 4126 HB1 SER X 600 12 .235 -21 .584 25. .057 0. .00 0. .00 PROC
ATOM 4127 HB2 SER X 600 13 .403 -20 .943 23. .909 0. .00 0. .00 PROC
ATOM 4128 OG SER X 600 14 .188 -22 .361 25. .319 0. .00 0. .00 PROC
ATOM 4129 HG1 SER X 600 15 .075 -22 .159 25. .011 0. .00 0. .00 PROC
ATOM 4130 C SER X 600 13 .193 -20 .280 27. .162 0. .00 0. .00 PROC
ATOM 4131 O SER X 600 13 .989 -20 .529 28. .006 0. .00 0. .00 PROC
ATOM 4132 N GLY X 601 11 .883 -20 .242 27. .457 0. .00 0. .00 PROC
ATOM 4133 HN GLY X 601 11 .189 -20 .046 26. .768 0. .00 0. .00 PROC
ATOM 4134 CA GLY X 601 11 .423 -20 .659 28. .841 0. .00 0. .00 PROC
ATOM 4135 HA1 GLY X 601 11 .934 -21 .538 29. .205 0. .00 0. .00 PROC
ATOM 4136 HA2 GLY X 601 10 .365 -20 .848 28. .741 0. .00 0. .00 PROC
ATOM 4137 C GLY X 601 11 .502 -19 .571 29. .818 0. .00 0. .00 PROC
ATOM 4138 O GLY X 601 11 .355 -19 .732 31. .014 0. .00 0. .00 PROC
ATOM 4139 N LEU X 602 11 .797 -18 .326 29. .347 0. .00 0. .00 PROC
ATOM 4140 HN LEU X 602 12 .047 -18 .241 28. .386 0. .00 0. .00 PROC
ATOM 4141 CA LEU X 602 11 .748 -17 .135 30. .280 0. .00 0. .00 PROC
ATOM 4142 HA LEU X 602 11 .788 -17 .633 31. .238 0. .00 0. .00 PROC
ATOM 4143 CB LEU X 602 12 .951 -16 .180 30. .043 0. .00 0. .00 PROC
ATOM 4144 HB1 LEU X 602 12 .811 -15 .706 29. .048 0. .00 0. .00 PROC
ATOM 4145 HB2 LEU X 602 12 .996 -15 .336 30. .765 0. .00 0. .00 PROC
ATOM 4146 CG LEU X 602 14 .313 -16 .949 29. .968 0. .00 0. .00 PROC
ATOM 4147 HG LEU X 602 14 .300 -17 .875 29. .353 0. .00 0. .00 PROC
ATOM 4148 CD1 LEU X 602 15 .197 -15 .845 29. .341 0. .00 0. .00 PROC
ATOM 4149 HD11 LEU X 602 14 .891 -15 .684 28. .285 0. .00 0. .00 PROC
ATOM 4150 HD12 LEU X 602 15 .183 -14 .848 29. .831 0. .00 0. .00 PROC
ATOM 4151 HD13 LEU X 602 16 .208 -16 .261 29. .144 0. .00 0. .00 PROC
ATOM 4152 CD2 LEU X 602 14 .638 -17 .277 31. .420 0. .00 0. .00 PROC
ATOM 4153 HD21 LEU X 602 15 .631 -17 .767 31. .505 0. .00 0. .00 PROC
ATOM 4154 HD22 LEU X 602 14 .665 -16 .410 32. .114 0. .00 0. .00 PROC
ATOM 4155 HD23 LEU X 602 13 .817 -17 .952 31. .744 0. .00 0. .00 PROC
ATOM 4156 C LEU X 602 10 .506 -16 .332 30. .184 0. .00 0. .00 PROC
ATOM 4157 O LEU X 602 10 .420 -15 .243 30. .729 0. .00 0. .00 PROC ATOM 4158 N GLY X 603 9..462 -16.828 29..446 0..00 0..00 PROC
ATOM 4159 HN GLY X 603 9. .611 -17 .705 28. .996 0. .00 0. .00 PROC
ATOM 4160 CA GLY X 603 8. .139 -16 .343 29. .246 0. .00 0. .00 PROC
ATOM 4161 HA1 GLY X 603 7 .825 -15 .848 30. .154 0. .00 0. .00 PROC
ATOM 4162 HA2 GLY X 603 7 .453 -17 .171 29. .148 0. .00 0. .00 PROC
ATOM 4163 C GLY X 603 7. .867 -15 .535 27. .955 0. .00 0. .00 PROC
ATOM 4164 O GLY X 603 7. .016 -14 .677 27. .937 0. .00 0. .00 PROC
ATOM 4165 N GLY X 604 8. .559 -15 .789 26. .946 0. .00 0. .00 PROC
ATOM 4166 HN GLY X 604 9. .280 -16 .477 26. .992 0. .00 0. .00 PROC
ATOM 4167 CA GLY X 604 8. .519 -14 .982 25. .743 0. .00 0. .00 PROC
ATOM 4168 HA1 GLY X 604 9 .291 -14 .229 25. .812 0. .00 0. .00 PROC
ATOM 4169 HA2 GLY X 604 7 .529 -14 .567 25. .624 0. .00 0. .00 PROC
ATOM 4170 C GLY X 604 8. .842 -15 .732 24. .539 0. .00 0. .00 PROC
ATOM 4171 O GLY X 604 9. .005 -16 .987 24. .607 0. .00 0. .00 PROC
ATOM 4172 N PRO X 605 9. .079 -15 .164 23. .398 0. .00 0. .00 PROC
ATOM 4173 CD PRO X 605 8. .690 -13 .734 23. .050 0. .00 0. .00 PROC
ATOM 4174 HD1 PRO X 605 7 .716 -13 .420 23. .484 0. .00 0. .00 PROC
ATOM 4175 HD2 PRO X 605 9 .541 -13 .081 23. .338 0. .00 0. .00 PROC
ATOM 4176 CA PRO X 605 9. .483 -15 .891 22. .146 0. .00 0. .00 PROC
ATOM 4177 HA PRO X 605 8. .623 -16 .518 21. .962 0. .00 0. .00 PROC
ATOM 4178 CB PRO X 605 9. .622 -14 .843 21. .107 0. .00 0. .00 PROC
ATOM 4179 HB1 PRO X 605 9 .495 -15 .137 20. .043 0. .00 0. .00 PROC
ATOM 4180 HB2 PRO X 605 10 .647 -14 .427 21. .203 0. .00 0. .00 PROC
ATOM 4181 CG PRO X 605 8. .634 -13 .756 21. .476 0. .00 0. .00 PROC
ATOM 4182 HG1 PRO X 605 7 .634 -13 .907 21. .016 0. .00 0. .00 PROC
ATOM 4183 HG2 PRO X 605 9 .174 -12 .846 21. .138 0. .00 0. .00 PROC
ATOM 4184 C PRO X 605 10 .734 -16 .684 22. .272 0. .00 0. .00 PROC
ATOM 4185 O PRO X 605 11 .805 -16 .166 22. .575 0. .00 0. .00 PROC
ATOM 4186 N SER X 606 10 .618 -17 .981 21. .963 0. .00 0. .00 PROC
ATOM 4187 HN SER X 606 9. .735 -18 .376 21. .721 0. .00 0. .00 PROC
ATOM 4188 CA SER X 606 11 .787 -18 .820 21. .795 0. .00 0. .00 PROC
ATOM 4189 HA SER X 606 12 .458 -18 .772 22. .640 0. .00 0. .00 PROC
ATOM 4190 CB SER X 606 11 .465 -20 .374 21. .684 0. .00 0. .00 PROC
ATOM 4191 HB1 SER X 606 12 .442 -20 .900 21. .630 0. .00 0. .00 PROC
ATOM 4192 HB2 SER X 606 10 .925 -20 .613 22. .625 0. .00 0. .00 PROC
ATOM 4193 OG SER X 606 10 .560 -20 .669 20. .565 0. .00 0. .00 PROC
ATOM 4194 HG1 SER X 606 9 .698 -20 .344 20. .834 0. .00 0. .00 PROC
ATOM 4195 C SER X 606 12 .626 -18 .413 20. .581 0. .00 0. .00 PROC
ATOM 4196 O SER X 606 12 .097 -17 .693 19. .729 0. .00 0. .00 PROC
ATOM 4197 N ILE X 607 13 .843 -19 .040 20. .351 0. .00 0. .00 PROC
ATOM 4198 HN ILE X 607 14 .184 -19 .613 21. .092 0. .00 0. .00 PROC
ATOM 4199 CA ILE X 607 14 .522 -18 .823 19. .082 0. .00 0. .00 PROC
ATOM 4200 HA ILE X 607 14 .737 -17 .772 18. .956 0. .00 0. .00 PROC
ATOM 4201 CB ILE X 607 15 .941 -19 .451 18. .983 0. .00 0. .00 PROC
ATOM 4202 HB ILE X 607 15 .873 -20 .542 18. .785 0. .00 0. .00 PROC
ATOM 4203 CG2 ILE X 607 16 .550 -18 .758 17. .725 0. .00 0. .00 PROC
ATOM 4204 HG21 ILE X 607 17 .463 -19 .332 17. .458 0. .00 0. .00 PROC
ATOM 4205 HG22 ILE X 607 15 .898 -18 .882 16. .834 0. .00 0. .00 PROC
ATOM 4206 HG23 ILE X 607 16 .755 -17 .695 17. .975 0. .00 0. .00 PROC
ATOM 4207 CGI ILE X 607 16 .748 -19 .165 20. .208 0. .00 0. .00 PROC
ATOM 4208 HG11 ILE X 607 16 .137 -19 .047 21. .128 0. .00 0. .00 PROC
ATOM 4209 HG12 ILE X 607 17 .317 -18 .221 20. .073 0. .00 0. .00 PROC
ATOM 4210 CD ILE X 607 17 .666 -20 .288 20. .678 0. .00 0. .00 PROC
ATOM 4211 HD1 ILE X 607 17 .787 -20 .249 21. .782 0. .00 0. .00 PROC
ATOM 4212 HD2 ILE X 607 17 .209 -21 .282 20. .484 0. .00 0. .00 PROC
ATOM 4213 HD3 ILE X 607 18 .699 -20 .270 20. .270 0. .00 0. .00 PROC
ATOM 4214 C ILE X 607 13 .617 -19 .195 17. .858 0. .00 0. .00 PROC
ATOM 4215 O ILE X 607 13 .523 -18 .444 16. .875 0. .00 0. .00 PROC
ATOM 4216 N LYS X 608 12 .944 -20 .368 17. .966 0. .00 0. .00 PROC
ATOM 4217 HN LYS X 608 12 .990 -20 .886 18. .817 0. .00 0. .00 PROC
ATOM 4218 CA LYS X 608 12 .086 -20 .794 16. .951 0. .00 0. .00 PROC
ATOM 4219 HA LYS X 608 12 .740 -20 .915 16. .100 0. .00 0. .00 PROC
ATOM 4220 CB LYS X 608 11 .488 -22 .160 17. .324 0. .00 0. .00 PROC
ATOM 4221 HB1 LYS X 608 10 .793 -22 .034 18. .181 0. .00 0. .00 PROC
ATOM 4222 HB2 LYS X 608 12 .298 -22 .887 17. .546 0. .00 0. .00 PROC
ATOM 4223 CG LYS X 608 10 .719 -22 .809 16. .161 0. .00 0. .00 PROC ATOM 4224 HG1 LYS X 608 11.457 -23.230 15..444 0..00 0..00 PROC
ATOM 4225 HG2 LYS X 608 10 .104 -22 .109 15. .557 0. .00 0. .00 PROC
ATOM 4226 CD LYS X 608 9. .743 -23 .894 16. .727 0. .00 0. .00 PROC
ATOM 4227 HD1 LYS X 608 9 .007 -23 .329 17. .338 0. .00 0. .00 PROC
ATOM 4228 HD2 LYS X 608 10 .291 -24 .631 17. .352 0. .00 0. .00 PROC
ATOM 4229 CE LYS X 608 8. .913 -24 .647 15. .721 0. .00 0. .00 PROC
ATOM 4230 HE1 LYS X 608 8 .435 -25 .595 16. .046 0. .00 0. .00 PROC
ATOM 4231 HE2 LYS X 608 9 .525 -24 .923 14. .836 0. .00 0. .00 PROC
ATOM 4232 NZ LYS X 608 7. .821 -23 .768 15. .096 0. .00 0. .00 PROC
ATOM 4233 HZ1 LYS X 608 7 .706 -23 .007 15. .795 0. .00 0. .00 PROC
ATOM 4234 HZ2 LYS X 608 8 .145 -23 .435 14. .165 0. .00 0. .00 PROC
ATOM 4235 HZ3 LYS X 608 6 .987 -24 .387 15. .041 0. .00 0. .00 PROC
ATOM 4236 C LYS X 608 10 .956 -19 .799 16. .631 0. .00 0. .00 PROC
ATOM 4237 O LYS X 608 10 .700 -19 .345 15. .528 0. .00 0. .00 PROC
ATOM 4238 N ASP X 609 10 .325 -19 .245 17. .645 0. .00 0. .00 PROC
ATOM 4239 HN ASP X 609 10 .587 -19 .477 18. .579 0. .00 0. .00 PROC
ATOM 4240 CA ASP X 609 9. .294 -18 .186 17. .432 0. .00 0. .00 PROC
ATOM 4241 HA ASP X 609 8. .557 -18 .485 16. .702 0. .00 0. .00 PROC
ATOM 4242 CB ASP X 609 8. .541 -17 .881 18. .809 0. .00 0. .00 PROC
ATOM 4243 HB1 ASP X 609 9 .262 -17 .565 19. .593 0. .00 0. .00 PROC
ATOM 4244 HB2 ASP X 609 7 .782 -17 .076 18. .709 0. .00 0. .00 PROC
ATOM 4245 CG ASP X 609 7. .848 -19 .219 19. .230 0. .00 0. .00 PROC
ATOM 4246 OD1 ASP X 609 8 .251 -19 .662 20. .308 0. .00 0. .00 PROC
ATOM 4247 OD2 ASP X 609 6 .973 -19 .796 18. .519 0. .00 0. .00 PROC
ATOM 4248 C ASP X 609 9. .734 -16 .914 16. .920 0. .00 0. .00 PROC
ATOM 4249 O ASP X 609 8. .989 -16 .205 16. .289 0. .00 0. .00 PROC
ATOM 4250 N LYS X 610 11 .018 -16 .571 17. .098 0. .00 0. .00 PROC
ATOM 4251 HN LYS X 610 11 .549 -17 .200 17. .662 0. .00 0. .00 PROC
ATOM 4252 CA LYS X 610 11 .709 -15 .501 16. .458 0. .00 0. .00 PROC
ATOM 4253 HA LYS X 610 11 .099 -14 .632 16. .657 0. .00 0. .00 PROC
ATOM 4254 CB LYS X 610 13 .154 -15 .293 17. .085 0. .00 0. .00 PROC
ATOM 4255 HB1 LYS X 610 13 .746 -16 .232 17. .035 0. .00 0. .00 PROC
ATOM 4256 HB2 LYS X 610 13 .747 -14 .625 16. .425 0. .00 0. .00 PROC
ATOM 4257 CG LYS X 610 13 .073 -14 .679 18. .517 0. .00 0. .00 PROC
ATOM 4258 HG1 LYS X 610 14 .019 -14 .914 19. .050 0. .00 0. .00 PROC
ATOM 4259 HG2 LYS X 610 12 .331 -15 .262 19. .104 0. .00 0. .00 PROC
ATOM 4260 CD LYS X 610 12 .841 -13 .119 18. .517 0. .00 0. .00 PROC
ATOM 4261 HD1 LYS X 610 13 .180 -12 .866 17. .490 0. .00 0. .00 PROC
ATOM 4262 HD2 LYS X 610 13 .602 -12 .830 19. .274 0. .00 0. .00 PROC
ATOM 4263 CE LYS X 610 11 .370 -12 .726 18. .875 0. .00 0. .00 PROC
ATOM 4264 HE1 LYS X 610 11 .295 -12 .613 19. .977 0. .00 0. .00 PROC
ATOM 4265 HE2 LYS X 610 10 .679 -13 .498 18. .475 0. .00 0. .00 PROC
ATOM 4266 NZ LYS X 610 11 .040 -11 .426 18. .255 0. .00 0. .00 PROC
ATOM 4267 HZ1 LYS X 610 11 .164 -11 .583 17. .234 0. .00 0. .00 PROC
ATOM 4268 HZ2 LYS X 610 10 .080 -11 .099 18. .484 0. .00 0. .00 PROC
ATOM 4269 HZ3 LYS X 610 11 .703 -10 .729 18. .649 0. .00 0. .00 PROC
ATOM 4270 C LYS X 610 11 .846 -15 .797 14. .958 0. .00 0. .00 PROC
ATOM 4271 O LYS X 610 11 .432 -14 .951 14. .201 0. .00 0. .00 PROC
ATOM 4272 N TYR X 611 12 .387 -16 .956 14. .466 0. .00 0. .00 PROC
ATOM 4273 HN TYR X 611 12 .678 -17 .666 15. .103 0. .00 0. .00 PROC
ATOM 4274 CA TYR X 611 12 .184 -17 .355 13. .132 0. .00 0. .00 PROC
ATOM 4275 HA TYR X 611 12 .733 -16 .590 12. .604 0. .00 0. .00 PROC
ATOM 4276 CB TYR X 611 12 .874 -18 .757 12. .947 0. .00 0. .00 PROC
ATOM 4277 HB1 TYR X 611 12 .464 -19 .397 13. .757 0. .00 0. .00 PROC
ATOM 4278 HB2 TYR X 611 12 .534 -19 .240 12. .006 0. .00 0. .00 PROC
ATOM 4279 CG TYR X 611 14 .373 -18 .865 13. .145 0. .00 0. .00 PROC
ATOM 4280 CD1 TYR X 611 15 .195 -17 .896 12. .524 0. .00 0. .00 PROC
ATOM 4281 HD1 TYR X 611 14 .675 -17 .151 11. .939 0. .00 0. .00 PROC
ATOM 4282 CE1 TYR X 611 16 .621 -17 .915 12. .695 0. .00 0. .00 PROC
ATOM 4283 HE1 TYR X 611 17 .246 -17 .247 12. .121 0. .00 0. .00 PROC
ATOM 4284 CZ TYR X 611 17 .181 -18 .812 13. .603 0. .00 0. .00 PROC
ATOM 4285 OH TYR X 611 18 .596 -18 .649 13. .917 0. .00 0. .00 PROC
ATOM 4286 HH TYR X 611 18 .831 -19 .536 14. .197 0. .00 0. .00 PROC
ATOM 4287 CD2 TYR X 611 14 .999 -19 .797 13. .977 0. .00 0. .00 PROC
ATOM 4288 HD2 TYR X 611 14 .420 -20 .523 14. .529 0. .00 0. .00 PROC
ATOM 4289 CE2 TYR X 611 16 .436 -19 .779 14. .221 0. .00 0. .00 PROC ATOM 4290 HE2 TYR X 611 16.943 -20.558 14..772 0..00 0..00 PROC
ATOM 4291 C TYR X 611 10 .808 -17 .342 12. .513 0. .00 0. .00 PROC
ATOM 4292 O TYR X 611 10 .567 -16 .844 11. .407 0. .00 0. .00 PROC
ATOM 4293 N VAL X 612 9. .839 -17 .833 13. .236 0. .00 0. .00 PROC
ATOM 4294 HN VAL X 612 9. .949 -18 .352 14. .080 0. .00 0. .00 PROC
ATOM 4295 CA VAL X 612 8. .439 -17 .881 12. .827 0. .00 0. .00 PROC
ATOM 4296 HA VAL X 612 8. .464 -18 .413 11. .887 0. .00 0. .00 PROC
ATOM 4297 CB VAL X 612 7. .459 -18 .621 13. .794 0. .00 0. .00 PROC
ATOM 4298 HB VAL X 612 7. .498 -18 .060 14. .753 0. .00 0. .00 PROC
ATOM 4299 CGI VAL X 612 6 .021 -18 .645 13. .275 0. .00 0. .00 PROC
ATOM 4300 HG11 VAL X 612 5 .419 -17 .713 13. .338 0. .00 0. .00 PROC
ATOM 4301 HG12 VAL X 612 5 .941 -19 .036 12. .238 0. .00 0. .00 PROC
ATOM 4302 HG13 VAL X 612 5 .401 -19 .256 13. .965 0. .00 0. .00 PROC
ATOM 4303 CG2 VAL X 612 8 .064 -19 .990 13. .953 0. .00 0. .00 PROC
ATOM 4304 HG21 VAL X 612 8 .974 -20 .064 14. .587 0. .00 0. .00 PROC
ATOM 4305 HG22 VAL X 612 7 .384 -20 .662 14. .519 0. .00 0. .00 PROC
ATOM 4306 HG23 VAL X 612 8 .301 -20 .449 12. .970 0. .00 0. .00 PROC
ATOM 4307 C VAL X 612 7. .793 -16 .523 12. .617 0. .00 0. .00 PROC
ATOM 4308 O VAL X 612 7. .088 -16 .247 11. .632 0. .00 0. .00 PROC
ATOM 4309 N THR X 613 7. .998 -15 .652 13. .569 0. .00 0. .00 PROC
ATOM 4310 HN THR X 613 8. .531 -15 .987 14. .342 0. .00 0. .00 PROC
ATOM 4311 CA THR X 613 7. .600 -14 .224 13. .450 0. .00 0. .00 PROC
ATOM 4312 HA THR X 613 6. .568 -14 .087 13. .162 0. .00 0. .00 PROC
ATOM 4313 CB THR X 613 7. .972 -13 .480 14. .693 0. .00 0. .00 PROC
ATOM 4314 HB THR X 613 9. .055 -13 .627 14. .893 0. .00 0. .00 PROC
ATOM 4315 OG1 THR X 613 7 .406 -14 .141 15. .813 0. .00 0. .00 PROC
ATOM 4316 HG1 THR X 613 7 .951 -14 .912 15. .988 0. .00 0. .00 PROC
ATOM 4317 CG2 THR X 613 7 .540 -12 .033 14. .697 0. .00 0. .00 PROC
ATOM 4318 HG21 THR X 613 7 .826 -11 .302 15. .483 0. .00 0. .00 PROC
ATOM 4319 HG22 THR X 613 8 .128 -11 .539 13. .894 0. .00 0. .00 PROC
ATOM 4320 HG23 THR X 613 6 .455 -11 .864 14. .525 0. .00 0. .00 PROC
ATOM 4321 C THR X 613 8. .302 -13 .501 12. .278 0. .00 0. .00 PROC
ATOM 4322 O THR X 613 7. .715 -12 .698 11. .594 0. .00 0. .00 PROC
ATOM 4323 N ALA X 614 9. .632 -13 .751 12. .041 0. .00 0. .00 PROC
ATOM 4324 HN ALA X 614 10 .101 -14 .462 12. .559 0. .00 0. .00 PROC
ATOM 4325 CA ALA X 614 10 .357 -13 .125 10. .997 0. .00 0. .00 PROC
ATOM 4326 HA ALA X 614 10 .176 -12 .061 11. .056 0. .00 0. .00 PROC
ATOM 4327 CB ALA X 614 11 .830 -13 .570 11. .268 0. .00 0. .00 PROC
ATOM 4328 HB1 ALA X 614 12 .006 -14 .621 10. .957 0. .00 0. .00 PROC
ATOM 4329 HB2 ALA X 614 12 .538 -12 .905 10. .729 0. .00 0. .00 PROC
ATOM 4330 HB3 ALA X 614 12 .230 -13 .484 12. .301 0. .00 0. .00 PROC
ATOM 4331 C ALA X 614 9. .898 -13 .609 9. .638 0. .00 0. .00 PROC
ATOM 4332 O ALA X 614 10 .015 -12 .823 8. .622 0. .00 0. .00 PROC
ATOM 4333 N LEU X 615 9. .375 -14 .860 9. .498 0. .00 0. .00 PROC
ATOM 4334 HN LEU X 615 9. .285 -15 .459 10. .290 0. .00 0. .00 PROC
ATOM 4335 CA LEU X 615 8. .707 -15 .416 8. .347 0. .00 0. .00 PROC
ATOM 4336 HA LEU X 615 9. .448 -15 .331 7. .565 0. .00 0. .00 PROC
ATOM 4337 CB LEU X 615 8. .312 -16 .888 8. .500 0. .00 0. .00 PROC
ATOM 4338 HB1 LEU X 615 9 .222 -17 .456 8. .788 0. .00 0. .00 PROC
ATOM 4339 HB2 LEU X 615 7 .646 -16 .957 9. .386 0. .00 0. .00 PROC
ATOM 4340 CG LEU X 615 7. .568 -17 .590 7. .307 0. .00 0. .00 PROC
ATOM 4341 HG LEU X 615 6. .957 -16 .867 6. .726 0. .00 0. .00 PROC
ATOM 4342 CD1 LEU X 615 8 .563 -17 .996 6. .235 0. .00 0. .00 PROC
ATOM 4343 HD11 LEU X 615 8 .039 -18 .287 5. .299 0. .00 0. .00 PROC
ATOM 4344 HD12 LEU X 615 9 .227 -17 .134 6. .009 0. .00 0. .00 PROC
ATOM 4345 HD13 LEU X 615 9 .277 -18 .794 6. .533 0. .00 0. .00 PROC
ATOM 4346 CD2 LEU X 615 6 .771 -18 .809 7. .704 0. .00 0. .00 PROC
ATOM 4347 HD21 LEU X 615 7 .360 -19 .570 8. .258 0. .00 0. .00 PROC
ATOM 4348 HD22 LEU X 615 5 .882 -18 .590 8. .334 0. .00 0. .00 PROC
ATOM 4349 HD23 LEU X 615 6 .367 -19 .237 6. .761 0. .00 0. .00 PROC
ATOM 4350 C LEU X 615 7. .514 -14 .518 8. .051 0. .00 0. .00 PROC
ATOM 4351 O LEU X 615 7. .467 -13 .819 6. .977 0. .00 0. .00 PROC
ATOM 4352 N TYR X 616 6. .564 -14 .451 9. .033 0. .00 0. .00 PROC
ATOM 4353 HN TYR X 616 6. .750 -15 .052 9. .806 0. .00 0. .00 PROC
ATOM 4354 CA TYR X 616 5. .333 -13 .645 9. .012 0. .00 0. .00 PROC
ATOM 4355 HA TYR X 616 4. .741 -13 .891 8. .143 0. .00 0. .00 PROC ATOM 4356 CB TYR X 616 4..467 -13.739 10..273 0..00 0..00 PROC
ATOM 4357 HB1 TYR X 616 5 .135 -13 .419 11. .101 0. .00 0. .00 PROC
ATOM 4358 HB2 TYR X 616 3 .655 -12 .984 10. .338 0. .00 0. .00 PROC
ATOM 4359 CG TYR X 616 3. .892 -15 .104 10. .631 0. .00 0. .00 PROC
ATOM 4360 CD1 TYR X 616 3 .374 -15 .861 9. .600 0. .00 0. .00 PROC
ATOM 4361 HD1 TYR X 616 3 .269 -15 .523 8. .580 0. .00 0. .00 PROC
ATOM 4362 CE1 TYR X 616 2 .779 -17 .090 9. .789 0. .00 0. .00 PROC
ATOM 4363 HE1 TYR X 616 2 .327 -17 .720 9. .038 0. .00 0. .00 PROC
ATOM 4364 CZ TYR X 616 2. .986 -17 .769 11. .031 0. .00 0. .00 PROC
ATOM 4365 OH TYR X 616 2. .440 -19 .098 11. .213 0. .00 0. .00 PROC
ATOM 4366 HH TYR X 616 2. .801 -19 .469 12. .021 0. .00 0. .00 PROC
ATOM 4367 CD2 TYR X 616 4 .006 -15 .684 11. .931 0. .00 0. .00 PROC
ATOM 4368 HD2 TYR X 616 4 .308 -15 .221 12. .858 0. .00 0. .00 PROC
ATOM 4369 CE2 TYR X 616 3 .544 -17 .053 12. .109 0. .00 0. .00 PROC
ATOM 4370 HE2 TYR X 616 3 .473 -17 .568 13. .055 0. .00 0. .00 PROC
ATOM 4371 C TYR X 616 5. .667 -12 .208 8. .770 0. .00 0. .00 PROC
ATOM 4372 O TYR X 616 4. .922 -11 .560 8. .028 0. .00 0. .00 PROC
ATOM 4373 N PHE X 617 6. .740 -11 .680 9. .291 0. .00 0. .00 PROC
ATOM 4374 HN PHE X 617 7. .352 -12 .283 9. .798 0. .00 0. .00 PROC
ATOM 4375 CA PHE X 617 7. .124 -10 .294 9. .130 0. .00 0. .00 PROC
ATOM 4376 HA PHE X 617 6. .239 -9 .732 9. .390 0. .00 0. .00 PROC
ATOM 4377 CB PHE X 617 8. .416 -10 .000 10. .048 0. .00 0. .00 PROC
ATOM 4378 HB1 PHE X 617 8 .291 -10 .251 11. .123 0. .00 0. .00 PROC
ATOM 4379 HB2 PHE X 617 9 .303 -10 .623 9. .807 0. .00 0. .00 PROC
ATOM 4380 CG PHE X 617 8. .916 -8 .581 10. .060 0. .00 0. .00 PROC
ATOM 4381 CD1 PHE X 617 10 .284 -8 .355 9. .968 0. .00 0. .00 PROC
ATOM 4382 HD1 PHE X 617 10 .977 -9 .183 9. .986 0. .00 0. .00 PROC
ATOM 4383 CE1 PHE X 617 10 .883 -7 .150 10. .014 0. .00 0. .00 PROC
ATOM 4384 HE1 PHE X 617 11 .963 -7 .162 10. .024 0. .00 0. .00 PROC
ATOM 4385 CZ PHE X 617 10 .041 -5 .934 10. .022 0. .00 0. .00 PROC
ATOM 4386 HZ PHE X 617 10 .386 -4 .934 9. .802 0. .00 0. .00 PROC
ATOM 4387 CD2 PHE X 617 8 .116 -7 .425 10. .155 0. .00 0. .00 PROC
ATOM 4388 HD2 PHE X 617 7 .051 -7 .605 10. .122 0. .00 0. .00 PROC
ATOM 4389 CE2 PHE X 617 8 .662 -6 .173 10. .144 0. .00 0. .00 PROC
ATOM 4390 HE2 PHE X 617 8 .098 -5 .252 10. .179 0. .00 0. .00 PROC
ATOM 4391 C PHE X 617 7. .524 -9 .961 7. .719 0. .00 0. .00 PROC
ATOM 4392 O PHE X 617 7. .146 -8 .896 7. .237 0. .00 0. .00 PROC
ATOM 4393 N THR X 618 8. .376 -10 .822 7. .074 0. .00 0. .00 PROC
ATOM 4394 HN THR X 618 8. .690 -11 .666 7. .502 0. .00 0. .00 PROC
ATOM 4395 CA THR X 618 8. .792 -10 .722 5. .711 0. .00 0. .00 PROC
ATOM 4396 HA THR X 618 9. .288 -9 .771 5. .583 0. .00 0. .00 PROC
ATOM 4397 CB THR X 618 9. .654 -11 .955 5. .448 0. .00 0. .00 PROC
ATOM 4398 HB THR X 618 9. .127 -12 .891 5. .732 0. .00 0. .00 PROC
ATOM 4399 OG1 THR X 618 10 .857 -11 .727 6. .232 0. .00 0. .00 PROC
ATOM 4400 HG1 THR X 618 10 .681 -12 .077 7. .108 0. .00 0. .00 PROC
ATOM 4401 CG2 THR X 618 10 .130 -11 .974 3. .980 0. .00 0. .00 PROC
ATOM 4402 HG21 THR X 618 10 .758 -11 .072 3. .814 0. .00 0. .00 PROC
ATOM 4403 HG22 THR X 618 10 .754 -12 .882 3. .838 0. .00 0. .00 PROC
ATOM 4404 HG23 THR X 618 9 .290 -11 .976 3. .253 0. .00 0. .00 PROC
ATOM 4405 C THR X 618 7. .651 -10 .769 4. .773 0. .00 0. .00 PROC
ATOM 4406 O THR X 618 7. .511 -9 .920 3. .903 0. .00 0. .00 PROC
ATOM 4407 N PHE X 619 6. .632 -11 .701 4. .967 0. .00 0. .00 PROC
ATOM 4408 HN PHE X 619 6. .795 -12 .371 5. .687 0. .00 0. .00 PROC
ATOM 4409 CA PHE X 619 5. .356 -11 .675 4. .216 0. .00 0. .00 PROC
ATOM 4410 HA PHE X 619 5. .714 -11 .837 3. .210 0. .00 0. .00 PROC
ATOM 4411 CB PHE X 619 4. .445 -12 .855 4. .680 0. .00 0. .00 PROC
ATOM 4412 HB1 PHE X 619 4 .680 -13 .094 5. .739 0. .00 0. .00 PROC
ATOM 4413 HB2 PHE X 619 3 .373 -12 .602 4. .537 0. .00 0. .00 PROC
ATOM 4414 CG PHE X 619 4. .534 -14 .050 3. .836 0. .00 0. .00 PROC
ATOM 4415 CD1 PHE X 619 5 .405 -15 .101 4. .210 0. .00 0. .00 PROC
ATOM 4416 HD1 PHE X 619 6 .013 -15 .017 5. .098 0. .00 0. .00 PROC
ATOM 4417 CE1 PHE X 619 5 .512 -16 .246 3. .365 0. .00 0. .00 PROC
ATOM 4418 HE1 PHE X 619 6 .163 -17 .079 3. .589 0. .00 0. .00 PROC
ATOM 4419 CZ PHE X 619 4. .835 -16 .279 2. .137 0. .00 0. .00 PROC
ATOM 4420 HZ PHE X 619 4. .758 -17 .054 1. .389 0. .00 0. .00 PROC
ATOM 4421 CD2 PHE X 619 3 .859 -14 .097 2. .552 0. .00 0. .00 PROC ATOM 4422 HD2 PHE X 619 3.279 -13.214 2..329 0..00 0..00 PROC
ATOM 4423 CE2 PHE X 619 4 . Ill -15 .151 1. .714 0. .00 0. .00 PROC
ATOM 4424 HE2 PHE X 619 3 .728 -15 .154 0. .704 0. .00 0. .00 PROC
ATOM 4425 C PHE X 619 4. .622 -10 .391 4. .314 0. .00 0. .00 PROC
ATOM 4426 O PHE X 619 4. .026 -9 .831 3. .339 0. .00 0. .00 PROC
ATOM 4427 N SER X 620 4. .556 -9 .835 5. .489 0. .00 0. .00 PROC
ATOM 4428 HN SER X 620 5. .118 -10 .148 6. .251 0. .00 0. .00 PROC
ATOM 4429 CA SER X 620 3. .644 -8 .675 5. .675 0. .00 0. .00 PROC
ATOM 4430 HA SER X 620 2. .747 -8 .786 5. .084 0. .00 0. .00 PROC
ATOM 4431 CB SER X 620 3. .154 -8 .509 7. .071 0. .00 0. .00 PROC
ATOM 4432 HB1 SER X 620 4 .106 -8 .442 7. .640 0. .00 0. .00 PROC
ATOM 4433 HB2 SER X 620 2 .461 -7 .658 7. .241 0. .00 0. .00 PROC
ATOM 4434 OG SER X 620 2. .424 -9 .680 7. .496 0. .00 0. .00 PROC
ATOM 4435 HG1 SER X 620 2 .290 -9 .615 8. .444 0. .00 0. .00 PROC
ATOM 4436 C SER X 620 4. .344 -7 .407 5. .245 0. .00 0. .00 PROC
ATOM 4437 O SER X 620 3. .762 -6 .423 4. .798 0. .00 0. .00 PROC
ATOM 4438 N SER X 621 5. .709 -7 .398 5. .229 0. .00 0. .00 PROC
ATOM 4439 HN SER X 621 6. .307 -8 .117 5. .573 0. .00 0. .00 PROC
ATOM 4440 CA SER X 621 6. .435 -6 .295 4. .615 0. .00 0. .00 PROC
ATOM 4441 HA SER X 621 6. .014 -5 .369 4. .977 0. .00 0. .00 PROC
ATOM 4442 CB SER X 621 7. .932 -6 .395 5. .023 0. .00 0. .00 PROC
ATOM 4443 HB1 SER X 621 8 .187 -7 .430 4. .711 0. .00 0. .00 PROC
ATOM 4444 HB2 SER X 621 8 .447 -5 .543 4. .529 0. .00 0. .00 PROC
ATOM 4445 OG SER X 621 8. .102 -6 .320 6. .416 0. .00 0. .00 PROC
ATOM 4446 HG1 SER X 621 8 .657 -7 .057 6. .684 0. .00 0. .00 PROC
ATOM 4447 C SER X 621 6. .208 -6 .245 3. .110 0. .00 0. .00 PROC
ATOM 4448 O SER X 621 5. .961 -5 .221 2. .475 0. .00 0. .00 PROC
ATOM 4449 N LEU X 622 6. .315 -7 .326 2. .360 0. .00 0. .00 PROC
ATOM 4450 HN LEU X 622 6. .207 -8 .219 2. .789 0. .00 0. .00 PROC
ATOM 4451 CA LEU X 622 6. .190 -7 .396 0. .908 0. .00 0. .00 PROC
ATOM 4452 HA LEU X 622 6. .800 -6 .549 0. .631 0. .00 0. .00 PROC
ATOM 4453 CB LEU X 622 6. .855 -8 .739 0. .365 0. .00 0. .00 PROC
ATOM 4454 HB1 LEU X 622 7 .361 -8 .533 -0. .603 0. .00 0. .00 PROC
ATOM 4455 HB2 LEU X 622 7 .710 -8 .939 1. .044 0. .00 0. .00 PROC
ATOM 4456 CG LEU X 622 5. .954 -9 .971 0. .138 0. .00 0. .00 PROC
ATOM 4457 HG LEU X 622 5. .094 -9 .996 0. .841 0. .00 0. .00 PROC
ATOM 4458 CD1 LEU X 622 5 .385 -9 .967 -1. .263 0. .00 0. .00 PROC
ATOM 4459 HD11 LEU X 622 6 .171 -10 .079 -2. .041 0. .00 0. .00 PROC
ATOM 4460 HD12 LEU X 622 4 .791 -10 .905 -1. .317 0. .00 0. .00 PROC
ATOM 4461 HD13 LEU X 622 4 .772 -9 .090 -1. .561 0. .00 0. .00 PROC
ATOM 4462 CD2 LEU X 622 6 .737 -11 .220 0. .578 0. .00 0. .00 PROC
ATOM 4463 HD21 LEU X 622 7 .763 -11 .209 0. .151 0. .00 0. .00 PROC
ATOM 4464 HD22 LEU X 622 6 .874 -11 .351 1. .672 0. .00 0. .00 PROC
ATOM 4465 HD23 LEU X 622 6 .296 -12 .151 0. .163 0. .00 0. .00 PROC
ATOM 4466 C LEU X 622 4. .793 -7 .123 0. .362 0. .00 0. .00 PROC
ATOM 4467 O LEU X 622 4. .601 -6 .538 -0. .708 0. .00 0. .00 PROC
ATOM 4468 N THR X 623 3. .777 -7 .577 1. .095 0. .00 0. .00 PROC
ATOM 4469 HN THR X 623 3. .889 -8 .083 1. .947 0. .00 0. .00 PROC
ATOM 4470 CA THR X 623 2. .422 -7 .255 0. .808 0. .00 0. .00 PROC
ATOM 4471 HA THR X 623 2. .331 -7 .163 -0. .264 0. .00 0. .00 PROC
ATOM 4472 CB THR X 623 1. .452 -8 .176 1. .475 0. .00 0. .00 PROC
ATOM 4473 HB THR X 623 0. .392 -7 .916 1. .267 0. .00 0. .00 PROC
ATOM 4474 OG1 THR X 623 1 .810 -8 .298 2. .864 0. .00 0. .00 PROC
ATOM 4475 HG1 THR X 623 2 .381 -9 .065 2. .958 0. .00 0. .00 PROC
ATOM 4476 CG2 THR X 623 1 .716 -9 .528 0. .920 0. .00 0. .00 PROC
ATOM 4477 HG21 THR X 623 1 .402 -9 .637 -0. .140 0. .00 0. .00 PROC
ATOM 4478 HG22 THR X 623 2 .787 -9 .792 1. .050 0. .00 0. .00 PROC
ATOM 4479 HG23 THR X 623 1 .071 -10 .201 1. .526 0. .00 0. .00 PROC
ATOM 4480 C THR X 623 2. .095 -5 .841 1. .262 0. .00 0. .00 PROC
ATOM 4481 O THR X 623 1. .046 -5 .300 0. .837 0. .00 0. .00 PROC
ATOM 4482 N SER X 624 2. .922 -5 .265 2. .100 0. .00 0. .00 PROC
ATOM 4483 HN SER X 624 3. .606 -5 .765 2. .625 0. .00 0. .00 PROC
ATOM 4484 CA SER X 624 2. .849 -3 .921 2. .537 0. .00 0. .00 PROC
ATOM 4485 HA SER X 624 3. .692 -3 .842 3. .208 0. .00 0. .00 PROC
ATOM 4486 CB SER X 624 2. .937 -2 .715 1. .436 0. .00 0. .00 PROC
ATOM 4487 HB1 SER X 624 2 .131 -2 .734 0. .673 0. .00 0. .00 PROC ATOM 4488 HB2 SER X 624 2.876 -1.705 1..896 0..00 0..00 PROC
ATOM 4489 OG SER X 624 4. .237 -2 .867 0. .816 0. .00 0. .00 PROC
ATOM 4490 HG1 SER X 624 4 .335 -3 .814 0. .688 0. .00 0. .00 PROC
ATOM 4491 C SER X 624 1. .552 -3 .580 3. .325 0. .00 0. .00 PROC
ATOM 4492 O SER X 624 1. .043 -2 .452 3. .268 0. .00 0. .00 PROC
ATOM 4493 N VAL X 625 0. .920 -4 .511 3. .993 0. .00 0. .00 PROC
ATOM 4494 HN VAL X 625 1. .393 -5 .383 4. .091 0. .00 0. .00 PROC
ATOM 4495 CA VAL X 625 -0 .362 -4 .318 4. .685 0. .00 0. .00 PROC
ATOM 4496 HA VAL X 625 -0 .985 -4 .094 3. .832 0. .00 0. .00 PROC
ATOM 4497 CB VAL X 625 -1 .020 -5 .596 5. .154 0. .00 0. .00 PROC
ATOM 4498 HB VAL X 625 -1 .950 -5 .563 5. .761 0. .00 0. .00 PROC
ATOM 4499 CGI VAL X 625 -1 .547 -6 .392 3. .916 0. .00 0. .00 PROC
ATOM 4500 HG11 VAL X 625 -2 .330 -7 .096 4. .270 0. .00 0. .00 PROC
ATOM 4501 HG12 VAL X 625 -2 .051 -5 .651 3. .261 0. .00 0. .00 PROC
ATOM 4502 HG13 VAL X 625 -0 .815 -7 .024 3. .369 0. .00 0. .00 PROC
ATOM 4503 CG2 VAL X 625 0 .010 -6 .548 5. .893 0. .00 0. .00 PROC
ATOM 4504 HG21 VAL X 625 -0 .672 -7 .346 6. .258 0. .00 0. .00 PROC
ATOM 4505 HG22 VAL X 625 0 .754 -7 .021 5. .216 0. .00 0. .00 PROC
ATOM 4506 HG23 VAL X 625 0 .494 -6 .077 6. .775 0. .00 0. .00 PROC
ATOM 4507 C VAL X 625 -0 .504 -3 .282 5. .777 0. .00 0. .00 PROC
ATOM 4508 O VAL X 625 -1 .638 -2 .892 6. .167 0. .00 0. .00 PROC
ATOM 4509 N GLY X 626 0. .642 -2 .921 6. .354 0. .00 0. .00 PROC
ATOM 4510 HN GLY X 626 1. .471 -3 .305 5. .955 0. .00 0. .00 PROC
ATOM 4511 CA GLY X 626 0. .864 -1 .880 7. .320 0. .00 0. .00 PROC
ATOM 4512 HA1 GLY X 626 0 .365 -1 .007 6. .925 0. .00 0. .00 PROC
ATOM 4513 HA2 GLY X 626 1 .937 -1 .836 7. .427 0. .00 0. .00 PROC
ATOM 4514 C GLY X 626 0. .469 -2 .284 8. .719 0. .00 0. .00 PROC
ATOM 4515 O GLY X 626 0. .016 -1 .438 9. .501 0. .00 0. .00 PROC
ATOM 4516 N PHE X 627 0. .548 -3 .536 9. .047 0. .00 0. .00 PROC
ATOM 4517 HN PHE X 627 0. .557 -4 .184 8. .290 0. .00 0. .00 PROC
ATOM 4518 CA PHE X 627 0. .079 -4 .136 10. .264 0. .00 0. .00 PROC
ATOM 4519 HA PHE X 627 -0 .803 -3 .664 10. .669 0. .00 0. .00 PROC
ATOM 4520 CB PHE X 627 -0 .194 -5 .622 10. .142 0. .00 0. .00 PROC
ATOM 4521 HB1 PHE X 627 0 .653 -6 .153 9. .658 0. .00 0. .00 PROC
ATOM 4522 HB2 PHE X 627 -0 .447 -6 .095 11. .114 0. .00 0. .00 PROC
ATOM 4523 CG PHE X 627 -1 .422 -5 .914 9. .280 0. .00 0. .00 PROC
ATOM 4524 CD1 PHE X 627 -1 .427 -7 .317 9. .056 0. .00 0. .00 PROC
ATOM 4525 HD1 PHE X 627 -0 .727 -7 .932 9. .603 0. .00 0. .00 PROC
ATOM 4526 CE1 PHE X 627 -2 .454 -7 .944 8. .334 0. .00 0. .00 PROC
ATOM 4527 HE1 PHE X 627 -2 .456 -9 .007 8. .144 0. .00 0. .00 PROC
ATOM 4528 CZ PHE X 627 -3 .502 -7 .161 7. .805 0. .00 0. .00 PROC
ATOM 4529 HZ PHE X 627 -4 .268 -7 .627 7. .203 0. .00 0. .00 PROC
ATOM 4530 CD2 PHE X 627 -2 .512 -5 .162 8. .830 0. .00 0. .00 PROC
ATOM 4531 HD2 PHE X 627 -2 .566 -4 .086 8. .897 0. .00 0. .00 PROC
ATOM 4532 CE2 PHE X 627 -3 .480 -5 .817 8. .003 0. .00 0. .00 PROC
ATOM 4533 HE2 PHE X 627 -4 .382 -5 .302 7. .709 0. .00 0. .00 PROC
ATOM 4534 C PHE X 627 1. .173 -3 .927 11. .312 0. .00 0. .00 PROC
ATOM 4535 O PHE X 627 2. .340 -3 .990 10. .944 0. .00 0. .00 PROC
ATOM 4536 N GLY X 628 0. .768 -3 .642 12. .564 0. .00 0. .00 PROC
ATOM 4537 HN GLY X 628 -0 .194 -3 .661 12. .826 0. .00 0. .00 PROC
ATOM 4538 CA GLY X 628 1. .624 -3 .293 13. .663 0. .00 0. .00 PROC
ATOM 4539 HA1 GLY X 628 1 .002 -2 .684 14. .302 0. .00 0. .00 PROC
ATOM 4540 HA2 GLY X 628 2 .388 -2 .600 13. .344 0. .00 0. .00 PROC
ATOM 4541 C GLY X 628 2. .347 -4 .362 14. .462 0. .00 0. .00 PROC
ATOM 4542 O GLY X 628 3. .081 -4 .083 15. .416 0. .00 0. .00 PROC
ATOM 4543 N ASN X 629 2. .085 -5 .649 14. .154 0. .00 0. .00 PROC
ATOM 4544 HN ASN X 629 1. .451 -5 .940 13. .442 0. .00 0. .00 PROC
ATOM 4545 CA ASN X 629 2. .431 -6 .681 15. .143 0. .00 0. .00 PROC
ATOM 4546 HA ASN X 629 2. .136 -6 .328 16. .120 0. .00 0. .00 PROC
ATOM 4547 CB ASN X 629 1. .801 -8 .095 14. .842 0. .00 0. .00 PROC
ATOM 4548 HB1 ASN X 629 2 .201 -8 .578 13. .925 0. .00 0. .00 PROC
ATOM 4549 HB2 ASN X 629 2 .076 -8 .702 15. .731 0. .00 0. .00 PROC
ATOM 4550 CG ASN X 629 0. .300 -7 .880 14. .761 0. .00 0. .00 PROC
ATOM 4551 OD1 ASN X 629 -0 .290 -8 .051 13. .694 0. .00 0. .00 PROC
ATOM 4552 ND2 ASN X 629 -0 .325 -7 .558 15. .946 0. .00 0. .00 PROC
ATOM 4553 HD21 ASN X 629 0 .220 -7 .904 16. .709 0. .00 0. .00 PROC ATOM 4554 HD22 ASN X 629 -1.314 -7.423 15..882 0..00 0..00 PROC
ATOM 4555 C ASN X 629 3. .944 -6 .830 15. .337 0. .00 0. .00 PROC
ATOM 4556 O ASN X 629 4. .426 -7 .155 16. .442 0. .00 0. .00 PROC
ATOM 4557 N VAL X 630 4. .793 -6 .818 14. .261 0. .00 0. .00 PROC
ATOM 4558 HN VAL X 630 4. .369 -6 .479 13. .426 0. .00 0. .00 PROC
ATOM 4559 CA VAL X 630 6. .245 -7 .052 14. .272 0. .00 0. .00 PROC
ATOM 4560 HA VAL X 630 6. .630 -7 .127 15. .278 0. .00 0. .00 PROC
ATOM 4561 CB VAL X 630 6. .795 -8 .244 13. .344 0. .00 0. .00 PROC
ATOM 4562 HB VAL X 630 6. .557 -7 .946 12. .300 0. .00 0. .00 PROC
ATOM 4563 CGI VAL X 630 8 .284 -8 .426 13. .482 0. .00 0. .00 PROC
ATOM 4564 HG11 VAL X 630 8 .939 -7 .644 13. .042 0. .00 0. .00 PROC
ATOM 4565 HG12 VAL X 630 8 .555 -8 .460 14. .559 0. .00 0. .00 PROC
ATOM 4566 HG13 VAL X 630 8 .523 -9 .446 13. . Ill 0. .00 0. .00 PROC
ATOM 4567 CG2 VAL X 630 5 .982 -9 .458 13. .644 0. .00 0. .00 PROC
ATOM 4568 HG21 VAL X 630 6 .322 -10 .360 13. .093 0. .00 0. .00 PROC
ATOM 4569 HG22 VAL X 630 6 .227 -9 .635 14. .713 0. .00 0. .00 PROC
ATOM 4570 HG23 VAL X 630 4 .896 -9 .232 13. .569 0. .00 0. .00 PROC
ATOM 4571 C VAL X 630 6. .858 -5 .769 13. .663 0. .00 0. .00 PROC
ATOM 4572 O VAL X 630 6. .362 -5 .200 12. .687 0. .00 0. .00 PROC
ATOM 4573 N SER X 631 7. .948 -5 .310 14. .164 0. .00 0. .00 PROC
ATOM 4574 HN SER X 631 8. .490 -5 .913 14. .744 0. .00 0. .00 PROC
ATOM 4575 CA SER X 631 8. .648 -4 .134 13. .803 0. .00 0. .00 PROC
ATOM 4576 HA SER X 631 8. .563 -3 .868 12. .760 0. .00 0. .00 PROC
ATOM 4577 CB SER X 631 8. .242 -3 .012 14. .764 0. .00 0. .00 PROC
ATOM 4578 HB1 SER X 631 7 .161 -2 .763 14. .819 0. .00 0. .00 PROC
ATOM 4579 HB2 SER X 631 8 .387 -3 .405 15. .793 0. .00 0. .00 PROC
ATOM 4580 OG SER X 631 8. .999 -1 .841 14. .403 0. .00 0. .00 PROC
ATOM 4581 HG1 SER X 631 9 .422 -1 .509 15. .198 0. .00 0. .00 PROC
ATOM 4582 C SER X 631 10 .114 -4 .497 14. .052 0. .00 0. .00 PROC
ATOM 4583 O SER X 631 10 .359 -5 .400 14. .902 0. .00 0. .00 PROC
ATOM 4584 N PRO X 632 11 .172 -3 .923 13. .332 0. .00 0. .00 PROC
ATOM 4585 CD PRO X 632 10 .981 -2 .963 12. .246 0. .00 0. .00 PROC
ATOM 4586 HD1 PRO X 632 10 .390 -3 .485 11. .463 0. .00 0. .00 PROC
ATOM 4587 HD2 PRO X 632 10 .326 -2 .110 12. .525 0. .00 0. .00 PROC
ATOM 4588 CA PRO X 632 12 .505 -4 .304 13. .581 0. .00 0. .00 PROC
ATOM 4589 HA PRO X 632 12 .627 -5 .371 13. .694 0. .00 0. .00 PROC
ATOM 4590 CB PRO X 632 13 .241 -3 .843 12. .349 0. .00 0. .00 PROC
ATOM 4591 HB1 PRO X 632 13 .156 -4 .679 11. .622 0. .00 0. .00 PROC
ATOM 4592 HB2 PRO X 632 14 .249 -3 .476 12. .638 0. .00 0. .00 PROC
ATOM 4593 CG PRO X 632 12 .431 -2 .611 11. .826 0. .00 0. .00 PROC
ATOM 4594 HG1 PRO X 632 12 .480 -2 .556 10. .717 0. .00 0. .00 PROC
ATOM 4595 HG2 PRO X 632 12 .844 -1 .716 12. .338 0. .00 0. .00 PROC
ATOM 4596 C PRO X 632 13 .030 -3 .560 14. .792 0. .00 0. .00 PROC
ATOM 4597 O PRO X 632 12 .679 -2 .407 15. .014 0. .00 0. .00 PROC
ATOM 4598 N ASN X 633 13 .868 -4 .336 15. .590 0. .00 0. .00 PROC
ATOM 4599 HN ASN X 633 13 .977 -5 .260 15. .233 0. .00 0. .00 PROC
ATOM 4600 CA ASN X 633 14 .462 -3 .958 16. .814 0. .00 0. .00 PROC
ATOM 4601 HA ASN X 633 13 .838 -3 .200 17. .265 0. .00 0. .00 PROC
ATOM 4602 CB ASN X 633 14 .402 -5 .096 17. .894 0. .00 0. .00 PROC
ATOM 4603 HB1 ASN X 633 15 .093 -5 .923 17. .626 0. .00 0. .00 PROC
ATOM 4604 HB2 ASN X 633 14 .777 -4 .704 18. .863 0. .00 0. .00 PROC
ATOM 4605 CG ASN X 633 12 .988 -5 .589 17. .936 0. .00 0. .00 PROC
ATOM 4606 OD1 ASN X 633 12 .132 -4 .977 18. .623 0. .00 0. .00 PROC
ATOM 4607 ND2 ASN X 633 12 .699 -6 .676 17. .228 0. .00 0. .00 PROC
ATOM 4608 HD21 ASN X 633 13 .446 -7 .086 16. .703 0. .00 0. .00 PROC
ATOM 4609 HD22 ASN X 633 11 .754 -7 .001 17. .221 0. .00 0. .00 PROC
ATOM 4610 C ASN X 633 15 .911 -3 .455 16. .652 0. .00 0. .00 PROC
ATOM 4611 O ASN X 633 16 .335 -2 .379 17. .128 0. .00 0. .00 PROC
ATOM 4612 N THR X 634 16 .852 -4 .281 16. .078 0. .00 0. .00 PROC
ATOM 4613 HN THR X 634 16 .614 -5 .227 15. .872 0. .00 0. .00 PROC
ATOM 4614 CA THR X 634 18 .272 -3 .998 15. .873 0. .00 0. .00 PROC
ATOM 4615 HA THR X 634 18 .510 -3 .458 16. .777 0. .00 0. .00 PROC
ATOM 4616 CB THR X 634 19 .168 -5 .153 15. .756 0. .00 0. .00 PROC
ATOM 4617 HB THR X 634 20 .246 -4 .889 15. .692 0. .00 0. .00 PROC
ATOM 4618 OG1 THR X 634 18 .857 -5 .975 14. .659 0. .00 0. .00 PROC
ATOM 4619 HG1 THR X 634 18 .114 -6 .476 15. .004 0. .00 0. .00 PROC ATOM 4620 CG2 THR X 634 19.018 -6.041 16..949 0..00 0..00 PROC
ATOM 4621 HG21 THR X 634 18 .022 -6 .532 16. .991 0. .00 0. .00 PROC
ATOM 4622 HG22 THR X 634 19 .727 -6 .869 17. .163 0. .00 0. .00 PROC
ATOM 4623 HG23 THR X 634 19 .127 -5 .434 17. .873 0. .00 0. .00 PROC
ATOM 4624 C THR X 634 18 .493 -3 .119 14. .665 0. .00 0. .00 PROC
ATOM 4625 O THR X 634 17 .660 -3 .063 13. .753 0. .00 0. .00 PROC
ATOM 4626 N ASN X 635 19 .672 -2 .504 14. .551 0. .00 0. .00 PROC
ATOM 4627 HN ASN X 635 20 .378 -2 .564 15. .252 0. .00 0. .00 PROC
ATOM 4628 CA ASN X 635 20 .013 -1 .927 13. .270 0. .00 0. .00 PROC
ATOM 4629 HA ASN X 635 19 .245 -1 .224 12. .982 0. .00 0. .00 PROC
ATOM 4630 CB ASN X 635 21 .373 -1 .259 13. .299 0. .00 0. .00 PROC
ATOM 4631 HB1 ASN X 635 22 .199 -1 .970 13. .514 0. .00 0. .00 PROC
ATOM 4632 HB2 ASN X 635 21 .591 -0 .833 12. .296 0. .00 0. .00 PROC
ATOM 4633 CG ASN X 635 21 .398 -0 .118 14. .328 0. .00 0. .00 PROC
ATOM 4634 OD1 ASN X 635 20 .758 0 .901 14. .199 0. .00 0. .00 PROC
ATOM 4635 ND2 ASN X 635 22 .007 -0 .295 15. .533 0. .00 0. .00 PROC
ATOM 4636 HD21 ASN X 635 22 .329 -1 .216 15. .753 0. .00 0. .00 PROC
ATOM 4637 HD22 ASN X 635 21 .747 0 .264 16. .320 0. .00 0. .00 PROC
ATOM 4638 C ASN X 635 20 .062 -2 .998 12. .157 0. .00 0. .00 PROC
ATOM 4639 O ASN X 635 19 .518 -2 .781 11. .072 0. .00 0. .00 PROC
ATOM 4640 N SER X 636 20 .628 -4 .186 12. .416 0. .00 0. .00 PROC
ATOM 4641 HN SER X 636 21 .180 -4 .134 13. .244 0. .00 0. .00 PROC
ATOM 4642 CA SER X 636 20 .756 -5 .289 11. .423 0. .00 0. .00 PROC
ATOM 4643 HA SER X 636 21 .424 -4 .993 10. .628 0. .00 0. .00 PROC
ATOM 4644 CB SER X 636 21 .354 -6 .475 12. .044 0. .00 0. .00 PROC
ATOM 4645 HB1 SER X 636 20 .574 -7 .023 12. .614 0. .00 0. .00 PROC
ATOM 4646 HB2 SER X 636 21 .889 -7 .096 11. .293 0. .00 0. .00 PROC
ATOM 4647 OG SER X 636 22 .388 -6 .122 12. .962 0. .00 0. .00 PROC
ATOM 4648 HG1 SER X 636 22 .480 -6 .871 13. .555 0. .00 0. .00 PROC
ATOM 4649 C SER X 636 19 .378 -5 .662 10. .842 0. .00 0. .00 PROC
ATOM 4650 O SER X 636 19 .208 -5 .723 9. .629 0. .00 0. .00 PROC
ATOM 4651 N GLU X 637 18 .410 -5 .763 11. .780 0. .00 0. .00 PROC
ATOM 4652 HN GLU X 637 18 .659 -5 .611 12. .734 0. .00 0. .00 PROC
ATOM 4653 CA GLU X 637 17 .010 -6 .004 11. .329 0. .00 0. .00 PROC
ATOM 4654 HA GLU X 637 16 .934 -6 .907 10. .741 0. .00 0. .00 PROC
ATOM 4655 CB GLU X 637 16 .034 -6 .073 12. .531 0. .00 0. .00 PROC
ATOM 4656 HB1 GLU X 637 14 .963 -5 .982 12. .253 0. .00 0. .00 PROC
ATOM 4657 HB2 GLU X 637 16 .355 -5 .302 13. .263 0. .00 0. .00 PROC
ATOM 4658 CG GLU X 637 16 .131 -7 .373 13. .299 0. .00 0. .00 PROC
ATOM 4659 HG1 GLU X 637 15 .573 -8 .211 12. .828 0. .00 0. .00 PROC
ATOM 4660 HG2 GLU X 637 17 .113 -7 .849 13. .508 0. .00 0. .00 PROC
ATOM 4661 CD GLU X 637 15 .439 -7 .153 14. .613 0. .00 0. .00 PROC
ATOM 4662 OE1 GLU X 637 14 .210 -7 .229 14. .676 0. .00 0. .00 PROC
ATOM 4663 OE2 GLU X 637 16 .223 -6 .764 15. .514 0. .00 0. .00 PROC
ATOM 4664 C GLU X 637 16 .454 -4 .765 10. .563 0. .00 0. .00 PROC
ATOM 4665 O GLU X 637 15 .708 -4 .933 9. .576 0. .00 0. .00 PROC
ATOM 4666 N LYS X 638 16 .783 -3 .548 10. .929 0. .00 0. .00 PROC
ATOM 4667 HN LYS X 638 17 .487 -3 .438 11. .627 0. .00 0. .00 PROC
ATOM 4668 CA LYS X 638 16 .364 -2 .386 10. .144 0. .00 0. .00 PROC
ATOM 4669 HA LYS X 638 15 .294 -2 .447 10. .011 0. .00 0. .00 PROC
ATOM 4670 CB LYS X 638 16 .662 -1 .095 10. .961 0. .00 0. .00 PROC
ATOM 4671 HB1 LYS X 638 17 .755 -0 .964 11. .113 0. .00 0. .00 PROC
ATOM 4672 HB2 LYS X 638 16 .296 -0 .265 10. .320 0. .00 0. .00 PROC
ATOM 4673 CG LYS X 638 15 .851 -1 .032 12. .214 0. .00 0. .00 PROC
ATOM 4674 HG1 LYS X 638 16 .100 -2 .002 12. .694 0. .00 0. .00 PROC
ATOM 4675 HG2 LYS X 638 14 .779 -1 .222 11. .998 0. .00 0. .00 PROC
ATOM 4676 CD LYS X 638 16 .181 0 .068 13. .160 0. .00 0. .00 PROC
ATOM 4677 HD1 LYS X 638 15 .964 1 .041 12. .670 0. .00 0. .00 PROC
ATOM 4678 HD2 LYS X 638 17 .273 0 .059 13. .361 0. .00 0. .00 PROC
ATOM 4679 CE LYS X 638 15 .400 -0 .100 14. .517 0. .00 0. .00 PROC
ATOM 4680 HE1 LYS X 638 15 .642 -1 .010 15. .106 0. .00 0. .00 PROC
ATOM 4681 HE2 LYS X 638 14 .340 -0 .117 14. .185 0. .00 0. .00 PROC
ATOM 4682 NZ LYS X 638 15 .581 1 .095 15. .367 0. .00 0. .00 PROC
ATOM 4683 HZ1 LYS X 638 16 .517 1 .543 15. .307 0. .00 0. .00 PROC
ATOM 4684 HZ2 LYS X 638 14 .918 1 .799 14. .983 0. .00 0. .00 PROC
ATOM 4685 HZ3 LYS X 638 15 .512 0 .780 16. .356 0. .00 0. .00 PROC ATOM 4686 C LYS X 638 16.920 -2.345 8..741 0..00 0..00 PROC
ATOM 4687 O LYS X 638 16 .222 -2 .115 7. .764 0. .00 0. .00 PROC
ATOM 4688 N ILE X 639 18 .280 -2 .623 8. .575 0. .00 0. .00 PROC
ATOM 4689 HN ILE X 639 18 .810 -2 .787 9. .404 0. .00 0. .00 PROC
ATOM 4690 CA ILE X 639 18 .958 -2 .734 7. .308 0. .00 0. .00 PROC
ATOM 4691 HA ILE X 639 18 .794 -1 .807 6. .778 0. .00 0. .00 PROC
ATOM 4692 CB ILE X 639 20 .451 -2 .961 7. .455 0. .00 0. .00 PROC
ATOM 4693 HB ILE X 639 20 .474 -3 .905 8. .040 0. .00 0. .00 PROC
ATOM 4694 CG2 ILE X 639 21 .116 -3 .235 6. .113 0. .00 0. .00 PROC
ATOM 4695 HG21 ILE X 639 20 .584 -4 .107 5. .677 0. .00 0. .00 PROC
ATOM 4696 HG22 ILE X 639 21 .110 -2 .322 5. .480 0. .00 0. .00 PROC
ATOM 4697 HG23 ILE X 639 22 .174 -3 .511 6. .313 0. .00 0. .00 PROC
ATOM 4698 CGI ILE X 639 21 .237 -1 .848 8. .345 0. .00 0. .00 PROC
ATOM 4699 HG11 ILE X 639 20 .596 -1 .397 9. .132 0. .00 0. .00 PROC
ATOM 4700 HG12 ILE X 639 21 .655 -1 .062 7. .680 0. .00 0. .00 PROC
ATOM 4701 CD ILE X 639 22 .354 -2 .550 9. .125 0. .00 0. .00 PROC
ATOM 4702 HD1 ILE X 639 21 .899 -3 .248 9. .860 0. .00 0. .00 PROC
ATOM 4703 HD2 ILE X 639 23 .074 -3 .036 8. .433 0. .00 0. .00 PROC
ATOM 4704 HD3 ILE X 639 22 .981 -1 .826 9. .689 0. .00 0. .00 PROC
ATOM 4705 C ILE X 639 18 .270 -3 .808 6. .489 0. .00 0. .00 PROC
ATOM 4706 O ILE X 639 17 .958 -3 .601 5. .271 0. .00 0. .00 PROC
ATOM 4707 N PHE X 640 17 .910 -5 .022 7. .041 0. .00 0. .00 PROC
ATOM 4708 HN PHE X 640 17 .914 -5 .204 8. .021 0. .00 0. .00 PROC
ATOM 4709 CA PHE X 640 17 .294 -6 .060 6. .239 0. .00 0. .00 PROC
ATOM 4710 HA PHE X 640 17 .811 -6 .162 5. .297 0. .00 0. .00 PROC
ATOM 4711 CB PHE X 640 17 .347 -7 .500 6. .821 0. .00 0. .00 PROC
ATOM 4712 HB1 PHE X 640 16 .698 -7 .470 7. .722 0. .00 0. .00 PROC
ATOM 4713 HB2 PHE X 640 16 .917 -8 .220 6. .092 0. .00 0. .00 PROC
ATOM 4714 CG PHE X 640 18 .820 -7 .849 7. .068 0. .00 0. .00 PROC
ATOM 4715 CD1 PHE X 640 19 .841 -7 .755 6. .060 0. .00 0. .00 PROC
ATOM 4716 HD1 PHE X 640 19 .528 -7 .390 5. .093 0. .00 0. .00 PROC
ATOM 4717 CE1 PHE X 640 21 .188 -8 .034 6. .374 0. .00 0. .00 PROC
ATOM 4718 HE1 PHE X 640 21 .987 -7 .850 5. .671 0. .00 0. .00 PROC
ATOM 4719 CZ PHE X 640 21 .548 -8 .304 7. .697 0. .00 0. .00 PROC
ATOM 4720 HZ PHE X 640 22 .596 -8 .403 7. .940 0. .00 0. .00 PROC
ATOM 4721 CD2 PHE X 640 19 .196 -8 .286 8. .337 0. .00 0. .00 PROC
ATOM 4722 HD2 PHE X 640 18 .417 -8 .273 9. .084 0. .00 0. .00 PROC
ATOM 4723 CE2 PHE X 640 20 .584 -8 .306 8. .664 0. .00 0. .00 PROC
ATOM 4724 HE2 PHE X 640 20 .791 -8 .411 9. .719 0. .00 0. .00 PROC
ATOM 4725 C PHE X 640 15 .806 -5 .648 5. .962 0. .00 0. .00 PROC
ATOM 4726 O PHE X 640 15 .270 -6 .106 4. .955 0. .00 0. .00 PROC
ATOM 4727 N SER X 641 15 .166 -4 .873 6. .870 0. .00 0. .00 PROC
ATOM 4728 HN SER X 641 15 .596 -4 .743 7. .760 0. .00 0. .00 PROC
ATOM 4729 CA SER X 641 13 .806 -4 .349 6. .639 0. .00 0. .00 PROC
ATOM 4730 HA SER X 641 13 .177 -5 .227 6. .653 0. .00 0. .00 PROC
ATOM 4731 CB SER X 641 13 .197 -3 .629 7. .829 0. .00 0. .00 PROC
ATOM 4732 HB1 SER X 641 13 .632 -2 .626 8. .024 0. .00 0. .00 PROC
ATOM 4733 HB2 SER X 641 12 .103 -3 .585 7. .641 0. .00 0. .00 PROC
ATOM 4734 OG SER X 641 13 .228 -4 .376 9. .019 0. .00 0. .00 PROC
ATOM 4735 HG1 SER X 641 14 .131 -4 .674 9. .148 0. .00 0. .00 PROC
ATOM 4736 C SER X 641 13 .715 -3 .360 5. .428 0. .00 0. .00 PROC
ATOM 4737 O SER X 641 12 .845 -3 .462 4. .546 0. .00 0. .00 PROC
ATOM 4738 N ILE X 642 14 .796 -2 .497 5. .299 0. .00 0. .00 PROC
ATOM 4739 HN ILE X 642 15 .428 -2 .521 6. .069 0. .00 0. .00 PROC
ATOM 4740 CA ILE X 642 14 .943 -1 .646 4. .079 0. .00 0. .00 PROC
ATOM 4741 HA ILE X 642 14 .008 -1 .124 3. .937 0. .00 0. .00 PROC
ATOM 4742 CB ILE X 642 16 .005 -0 .529 4. .170 0. .00 0. .00 PROC
ATOM 4743 HB ILE X 642 16 .982 -0 .985 4. .436 0. .00 0. .00 PROC
ATOM 4744 CG2 ILE X 642 16 .161 0 .239 2. .862 0. .00 0. .00 PROC
ATOM 4745 HG21 ILE X 642 16 .606 1 .243 3. .026 0. .00 0. .00 PROC
ATOM 4746 HG22 ILE X 642 16 .815 -0 .246 2. .107 0. .00 0. .00 PROC
ATOM 4747 HG23 ILE X 642 15 .168 0 .365 2. .379 0. .00 0. .00 PROC
ATOM 4748 CGI ILE X 642 15 .760 0 .534 5. .379 0. .00 0. .00 PROC
ATOM 4749 HG11 ILE X 642 16 .567 1 .293 5. .472 0. .00 0. .00 PROC
ATOM 4750 HG12 ILE X 642 15 .725 -0 .126 6. .272 0. .00 0. .00 PROC
ATOM 4751 CD ILE X 642 14 .392 1 .162 5. .289 0. .00 0. .00 PROC ATOM 4752 HD1 ILE X 642 14.102 1.675 6..231 0..00 0..00 PROC
ATOM 4753 HD2 ILE X 642 14 .212 1 .918 4. .495 0. .00 0. .00 PROC
ATOM 4754 HD3 ILE X 642 13 .496 0 .506 5. .277 0. .00 0. .00 PROC
ATOM 4755 C ILE X 642 15 .288 -2 .508 2. .823 0. .00 0. .00 PROC
ATOM 4756 O ILE X 642 14 .700 -2 .314 1. .765 0. .00 0. .00 PROC
ATOM 4757 N CYS X 643 16 .202 -3 .464 2. .997 0. .00 0. .00 PROC
ATOM 4758 HN CYS X 643 16 .685 -3 .627 3. .854 0. .00 0. .00 PROC
ATOM 4759 CA CYS X 643 16 .535 -4 .392 1. .940 0. .00 0. .00 PROC
ATOM 4760 HA CYS X 643 17 .025 -3 .796 1. .184 0. .00 0. .00 PROC
ATOM 4761 CB CYS X 643 17 .657 -5 .357 2. .371 0. .00 0. .00 PROC
ATOM 4762 HB1 CYS X 643 17 .305 -5 .903 3. .273 0. .00 0. .00 PROC
ATOM 4763 HB2 CYS X 643 17 .699 -6 .206 1. .656 0. .00 0. .00 PROC
ATOM 4764 C CYS X 643 15 .300 -5 .193 1. .418 0. .00 0. .00 PROC
ATOM 4765 O CYS X 643 15 .176 -5 .365 0. .188 0. .00 0. .00 PROC
ATOM 4766 N VAL X 644 14 .382 -5 .666 2. .272 0. .00 0. .00 PROC
ATOM 4767 HN VAL X 644 14 .493 -5 .644 3. .263 0. .00 0. .00 PROC
ATOM 4768 CA VAL X 644 13 .064 -6 .236 1. .912 0. .00 0. .00 PROC
ATOM 4769 HA VAL X 644 13 .262 -6 .990 1. .165 0. .00 0. .00 PROC
ATOM 4770 CB VAL X 644 12 .391 -7 .046 3. .023 0. .00 0. .00 PROC
ATOM 4771 HB VAL X 644 13 .268 -7 .455 3. .570 0. .00 0. .00 PROC
ATOM 4772 CGI VAL X 644 11 .505 -6 .326 4. .113 0. .00 0. .00 PROC
ATOM 4773 HG11 VAL X 644 10 .820 -5 .620 3. .597 0. .00 0. .00 PROC
ATOM 4774 HG12 VAL X 644 10 .874 -7 . Ill 4. .581 0. .00 0. .00 PROC
ATOM 4775 HG13 VAL X 644 12 .088 -5 .838 4. .924 0. .00 0. .00 PROC
ATOM 4776 CG2 VAL X 644 11 .455 -8 .133 2. .371 0. .00 0. .00 PROC
ATOM 4777 HG21 VAL X 644 12 .094 -8 .798 1. .751 0. .00 0. .00 PROC
ATOM 4778 HG22 VAL X 644 10 .952 -8 .792 3. .110 0. .00 0. .00 PROC
ATOM 4779 HG23 VAL X 644 10 .618 -7 .723 1. .765 0. .00 0. .00 PROC
ATOM 4780 C VAL X 644 12 .071 -5 .273 1. .206 0. .00 0. .00 PROC
ATOM 4781 O VAL X 644 11 .283 -5 .653 0. .388 0. .00 0. .00 PROC
ATOM 4782 N MET X 645 12 .084 -4 .029 1. .602 0. .00 0. .00 PROC
ATOM 4783 HN MET X 645 12 .587 -3 .773 2. .424 0. .00 0. .00 PROC
ATOM 4784 CA MET X 645 11 .371 -3 .019 0. .891 0. .00 0. .00 PROC
ATOM 4785 HA MET X 645 10 .359 -3 .386 0. .799 0. .00 0. .00 PROC
ATOM 4786 CB MET X 645 11 .445 -1 .602 1. .550 0. .00 0. .00 PROC
ATOM 4787 HB1 MET X 645 12 .511 -1 .320 1. .683 0. .00 0. .00 PROC
ATOM 4788 HB2 MET X 645 10 .980 -0 .973 0. .761 0. .00 0. .00 PROC
ATOM 4789 CG MET X 645 10 .570 -1 .603 2. .870 0. .00 0. .00 PROC
ATOM 4790 HG1 MET X 645 10 .635 -2 .630 3. .290 0. .00 0. .00 PROC
ATOM 4791 HG2 MET X 645 9 .537 -1 .409 2. .510 0. .00 0. .00 PROC
ATOM 4792 C MET X 645 11 .938 -2 .780 -0. .498 0. .00 0. .00 PROC
ATOM 4793 O MET X 645 11 .127 -2 .550 -1. .402 0. .00 0. .00 PROC
ATOM 4794 N LEU X 646 13 .289 -2 .853 -0. .679 0. .00 0. .00 PROC
ATOM 4795 HN LEU X 646 13 .900 -2 .863 0. .109 0. .00 0. .00 PROC
ATOM 4796 CA LEU X 646 13 .860 -2 .683 -2. .007 0. .00 0. .00 PROC
ATOM 4797 HA LEU X 646 13 .304 -1 .854 -2. .419 0. .00 0. .00 PROC
ATOM 4798 CB LEU X 646 15 .397 -2 .393 -1. .840 0. .00 0. .00 PROC
ATOM 4799 HB1 LEU X 646 15 .892 -3 .200 -1. .259 0. .00 0. .00 PROC
ATOM 4800 HB2 LEU X 646 15 .968 -2 .400 -2. .793 0. .00 0. .00 PROC
ATOM 4801 CG LEU X 646 15 .805 -1 .084 -1. .098 0. .00 0. .00 PROC
ATOM 4802 HG LEU X 646 15 .202 -1 .007 -0. .168 0. .00 0. .00 PROC
ATOM 4803 CD1 LEU X 646 17 .234 -1 .046 -0. .629 0. .00 0. .00 PROC
ATOM 4804 HD11 LEU X 646 17 .688 -0 .035 -0. .560 0. .00 0. .00 PROC
ATOM 4805 HD12 LEU X 646 17 .369 -1 .356 0. .429 0. .00 0. .00 PROC
ATOM 4806 HD13 LEU X 646 17 .878 -1 .621 -1. .329 0. .00 0. .00 PROC
ATOM 4807 CD2 LEU X 646 15 .493 0 .163 -1. .901 0. .00 0. .00 PROC
ATOM 4808 HD21 LEU X 646 14 .444 0 .160 -2. .267 0. .00 0. .00 PROC
ATOM 4809 HD22 LEU X 646 15 .662 1 .044 -1. .246 0. .00 0. .00 PROC
ATOM 4810 HD23 LEU X 646 16 .055 0 .246 -2. .856 0. .00 0. .00 PROC
ATOM 4811 C LEU X 646 13 .619 -3 .812 -2. .917 0. .00 0. .00 PROC
ATOM 4812 O LEU X 646 13 .254 -3 .602 -4. .085 0. .00 0. .00 PROC
ATOM 4813 N ILE X 647 13 .763 -5 .078 -2. .440 0. .00 0. .00 PROC
ATOM 4814 HN ILE X 647 14 .061 -5 .186 -1. .494 0. .00 0. .00 PROC
ATOM 4815 CA ILE X 647 13 .551 -6 .330 -3. .241 0. .00 0. .00 PROC
ATOM 4816 HA ILE X 647 14 .017 -5 .962 -4. .144 0. .00 0. .00 PROC
ATOM 4817 CB ILE X 647 14 .374 -7 .597 -2. .822 0. .00 0. .00 PROC ATOM 4818 HB ILE X 647 14.154 -8.443 -3..508 0..00 0..00 PROC
ATOM 4819 CG2 ILE X 647 15 .851 -7 .171 -2. .836 0. .00 0. .00 PROC
ATOM 4820 HG21 ILE X 647 16 .136 -6 .652 -3. .777 0. .00 0. .00 PROC
ATOM 4821 HG22 ILE X 647 16 .093 -6 .500 -1. .985 0. .00 0. .00 PROC
ATOM 4822 HG23 ILE X 647 16 .487 -8 .050 -2. .600 0. .00 0. .00 PROC
ATOM 4823 CGI ILE X 647 14 .163 -8 .099 -1. .396 0. .00 0. .00 PROC
ATOM 4824 HG11 ILE X 647 14 .414 -7 .333 -0. .631 0. .00 0. .00 PROC
ATOM 4825 HG12 ILE X 647 14 .838 -8 .936 -1. .118 0. .00 0. .00 PROC
ATOM 4826 CD ILE X 647 12 .812 -8 .641 -1. .244 0. .00 0. .00 PROC
ATOM 4827 HD1 ILE X 647 12 .791 -9 .386 -0. .420 0. .00 0. .00 PROC
ATOM 4828 HD2 ILE X 647 12 .089 -7 .830 -1. .015 0. .00 0. .00 PROC
ATOM 4829 HD3 ILE X 647 12 .390 -9 .130 -2. .148 0. .00 0. .00 PROC
ATOM 4830 C ILE X 647 12 .035 -6 .570 -3. .413 0. .00 0. .00 PROC
ATOM 4831 O ILE X 647 11 .601 -7 .247 -4. .328 0. .00 0. .00 PROC
ATOM 4832 N GLY X 648 11 .219 -6 .086 -2. .509 0. .00 0. .00 PROC
ATOM 4833 HN GLY X 648 11 .565 -5 .711 -1. .653 0. .00 0. .00 PROC
ATOM 4834 CA GLY X 648 9. .796 -6 .096 -2. .571 0. .00 0. .00 PROC
ATOM 4835 HA1 GLY X 648 9 .470 -5 .441 -1. .777 0. .00 0. .00 PROC
ATOM 4836 HA2 GLY X 648 9 .282 -7 .046 -2. .585 0. .00 0. .00 PROC
ATOM 4837 C GLY X 648 9. .250 -5 .362 -3. .747 0. .00 0. .00 PROC
ATOM 4838 O GLY X 648 8. .146 -5 .679 -4. .248 0. .00 0. .00 PROC
ATOM 4839 N SER X 649 10 .154 -4 .491 -4. .321 0. .00 0. .00 PROC
ATOM 4840 HN SER X 649 11 .049 -4 .452 -3. .882 0. .00 0. .00 PROC
ATOM 4841 CA SER X 649 9. .863 -3 .974 -5. .651 0. .00 0. .00 PROC
ATOM 4842 HA SER X 649 8. .849 -3 .603 -5. .629 0. .00 0. .00 PROC
ATOM 4843 CB SER X 649 10 .856 -2 .750 -6. .031 0. .00 0. .00 PROC
ATOM 4844 HB1 SER X 649 10 .739 -1 .951 -5. .269 0. .00 0. .00 PROC
ATOM 4845 HB2 SER X 649 11 .902 -3 .122 -6. .079 0. .00 0. .00 PROC
ATOM 4846 OG SER X 649 10 .507 -2 .124 -7. .315 0. .00 0. .00 PROC
ATOM 4847 HG1 SER X 649 10 .886 -1 .244 -7. .250 0. .00 0. .00 PROC
ATOM 4848 C SER X 649 9. .917 -4 .953 -6. .822 0. .00 0. .00 PROC
ATOM 4849 O SER X 649 9. .003 -5 .009 -7. .653 0. .00 0. .00 PROC
ATOM 4850 N LEU X 650 10 .925 -5 .805 -6. .809 0. .00 0. .00 PROC
ATOM 4851 HN LEU X 650 11 .529 -5 .735 -6. .019 0. .00 0. .00 PROC
ATOM 4852 CA LEU X 650 11 .125 -6 .904 -7. .701 0. .00 0. .00 PROC
ATOM 4853 HA LEU X 650 11 .021 -6 .449 -8. .675 0. .00 0. .00 PROC
ATOM 4854 CB LEU X 650 12 .516 -7 .554 -7. .458 0. .00 0. .00 PROC
ATOM 4855 HB1 LEU X 650 13 .311 -6 .782 -7. .371 0. .00 0. .00 PROC
ATOM 4856 HB2 LEU X 650 12 .488 -8 .080 -6. .480 0. .00 0. .00 PROC
ATOM 4857 CG LEU X 650 13 .044 -8 .504 -8. .482 0. .00 0. .00 PROC
ATOM 4858 HG LEU X 650 12 .225 -9 .206 -8. .749 0. .00 0. .00 PROC
ATOM 4859 CD1 LEU X 650 13 .455 -7 .856 -9. .786 0. .00 0. .00 PROC
ATOM 4860 HD11 LEU X 650 13 .931 -8 .592 -10. .468 0. .00 0. .00 PROC
ATOM 4861 HD12 LEU X 650 12 .590 -7 .408 -10. .322 0. .00 0. .00 PROC
ATOM 4862 HD13 LEU X 650 14 .194 -7 .088 -9. .474 0. .00 0. .00 PROC
ATOM 4863 CD2 LEU X 650 14 .136 -9 .389 -7. .968 0. .00 0. .00 PROC
ATOM 4864 HD21 LEU X 650 13 .623 -10 .136 -7. .325 0. .00 0. .00 PROC
ATOM 4865 HD22 LEU X 650 14 .616 -10 .040 -8. .729 0. .00 0. .00 PROC
ATOM 4866 HD23 LEU X 650 14 .939 -8 .783 -7. .497 0. .00 0. .00 PROC
ATOM 4867 C LEU X 650 10 .027 -7 .954 -7. .482 0. .00 0. .00 PROC
ATOM 4868 O LEU X 650 9. .434 -8 .538 -8. .392 0. .00 0. .00 PROC
ATOM 4869 N MET X 651 9. .620 -8 .188 -6. .210 0. .00 0. .00 PROC
ATOM 4870 HN MET X 651 10 .097 -7 .816 -5. .417 0. .00 0. .00 PROC
ATOM 4871 CA MET X 651 8. .504 -9 .027 -5. .954 0. .00 0. .00 PROC
ATOM 4872 HA MET X 651 8. .697 -9 .996 -6. .389 0. .00 0. .00 PROC
ATOM 4873 CB MET X 651 8. .351 -9 .197 -4. .474 0. .00 0. .00 PROC
ATOM 4874 HB1 MET X 651 8 .367 -8 .194 -3. .997 0. .00 0. .00 PROC
ATOM 4875 HB2 MET X 651 7 .381 -9 .670 -4. .207 0. .00 0. .00 PROC
ATOM 4876 CG MET X 651 9. .460 -9 .992 -3. .824 0. .00 0. .00 PROC
ATOM 4877 HG1 MET X 651 10 .452 -9 .577 -4. .101 0. .00 0. .00 PROC
ATOM 4878 HG2 MET X 651 9 .538 -11 .029 -4. .217 0. .00 0. .00 PROC
ATOM 4879 C MET X 651 7. .172 -8 .559 -6. .485 0. .00 0. .00 PROC
ATOM 4880 O MET X 651 6. .461 -9 .329 -7. .059 0. .00 0. .00 PROC
ATOM 4881 N TYR X 652 6. .892 -7 .234 -6. .411 0. .00 0. .00 PROC
ATOM 4882 HN TYR X 652 7. .499 -6 .692 -5. .836 0. .00 0. .00 PROC
ATOM 4883 CA TYR X 652 5. .738 -6 .662 -6. .981 0. .00 0. .00 PROC ATOM 4884 HA TYR X 652 4..869 -7.302 -6..931 0..00 0..00 PROC
ATOM 4885 CB TYR X 652 5. .251 -5 .298 -6. .295 0. .00 0. .00 PROC
ATOM 4886 HB1 TYR X 652 6 .072 -4 .875 -5. .678 0. .00 0. .00 PROC
ATOM 4887 HB2 TYR X 652 4 .794 -4 .541 -6. .967 0. .00 0. .00 PROC
ATOM 4888 CG TYR X 652 4. .134 -5 .472 -5. .316 0. .00 0. .00 PROC
ATOM 4889 CD1 TYR X 652 3 .224 -4 .401 -4. .950 0. .00 0. .00 PROC
ATOM 4890 HD1 TYR X 652 3 .371 -3 .428 -5. .395 0. .00 0. .00 PROC
ATOM 4891 CE1 TYR X 652 2 .195 -4 .623 -3. .979 0. .00 0. .00 PROC
ATOM 4892 HE1 TYR X 652 1 .494 -3 .861 -3. .672 0. .00 0. .00 PROC
ATOM 4893 CZ TYR X 652 2. .180 -5 .837 -3. .328 0. .00 0. .00 PROC
ATOM 4894 OH TYR X 652 1. .316 -5 .907 -2. .227 0. .00 0. .00 PROC
ATOM 4895 HH TYR X 652 1. .276 -6 .838 -1. .992 0. .00 0. .00 PROC
ATOM 4896 CD2 TYR X 652 4 .074 -6 .656 -4. .648 0. .00 0. .00 PROC
ATOM 4897 HD2 TYR X 652 4 .803 -7 .447 -4. .736 0. .00 0. .00 PROC
ATOM 4898 CE2 TYR X 652 3 .051 -6 .900 -3. .713 0. .00 0. .00 PROC
ATOM 4899 HE2 TYR X 652 3 .027 -7 .794 -3. .108 0. .00 0. .00 PROC
ATOM 4900 C TYR X 652 5. .923 -6 .517 -8. .587 0. .00 0. .00 PROC
ATOM 4901 O TYR X 652 4. .970 -6 .410 -9. .337 0. .00 0. .00 PROC
ATOM 4902 N ALA X 653 7. .146 -6 .585 -9. .137 0. .00 0. .00 PROC
ATOM 4903 HN ALA X 653 7. .878 -6 .602 -8. .460 0. .00 0. .00 PROC
ATOM 4904 CA ALA X 653 7. .383 -6 .704 -10. .518 0. .00 0. .00 PROC
ATOM 4905 HA ALA X 653 6. .632 -6 .084 -10. .985 0. .00 0. .00 PROC
ATOM 4906 CB ALA X 653 8. .738 -6 .137 -10. .774 0. .00 0. .00 PROC
ATOM 4907 HB1 ALA X 653 9 .557 -6 .831 -10. .485 0. .00 0. .00 PROC
ATOM 4908 HB2 ALA X 653 8 .867 -6 .038 -11. .873 0. .00 0. .00 PROC
ATOM 4909 HB3 ALA X 653 8 .836 -5 .101 -10. .384 0. .00 0. .00 PROC
ATOM 4910 C ALA X 653 7. .179 -7 .963 -11. .178 0. .00 0. .00 PROC
ATOM 4911 O ALA X 653 7. .172 -8 .134 -12. .435 0. .00 0. .00 PROC
ATOM 4912 N SER X 654 6. .842 -9 .035 -10. .401 0. .00 0. .00 PROC
ATOM 4913 HN SER X 654 6. .736 -8 .822 -9. .432 0. .00 0. .00 PROC
ATOM 4914 CA SER X 654 6. .241 -10 .313 -10. .941 0. .00 0. .00 PROC
ATOM 4915 HA SER X 654 6. .921 -10 .683 -11. .694 0. .00 0. .00 PROC
ATOM 4916 CB SER X 654 6. .213 -11 .521 -9. .984 0. .00 0. .00 PROC
ATOM 4917 HB1 SER X 654 5 .881 -12 .445 -10. .504 0. .00 0. .00 PROC
ATOM 4918 HB2 SER X 654 7 .293 -11 .607 -9. .740 0. .00 0. .00 PROC
ATOM 4919 OG SER X 654 5. .331 -11 .325 -8. .848 0. .00 0. .00 PROC
ATOM 4920 HG1 SER X 654 5 .834 -10 .859 -8. .175 0. .00 0. .00 PROC
ATOM 4921 C SER X 654 4. .812 -10 .184 -11. .442 0. .00 0. .00 PROC
ATOM 4922 O SER X 654 4. .383 -10 .795 -12. .436 0. .00 0. .00 PROC
ATOM 4923 N ILE X 655 3. .978 -9 .294 -10. .802 0. .00 0. .00 PROC
ATOM 4924 HN ILE X 655 4. .331 -8 .697 -10. .086 0. .00 0. .00 PROC
ATOM 4925 CA ILE X 655 2. .596 -9 .071 -11. .003 0. .00 0. .00 PROC
ATOM 4926 HA ILE X 655 2. .139 -10 .045 -11. .098 0. .00 0. .00 PROC
ATOM 4927 CB ILE X 655 2. .037 -8 . Ill -9. .945 0. .00 0. .00 PROC
ATOM 4928 HB ILE X 655 2. .670 -7 .205 -9. .828 0. .00 0. .00 PROC
ATOM 4929 CG2 ILE X 655 0 .669 -7 .487 -10. .176 0. .00 0. .00 PROC
ATOM 4930 HG21 ILE X 655 0 .385 -6 .699 -9. .445 0. .00 0. .00 PROC
ATOM 4931 HG22 ILE X 655 0 .545 -6 .884 -11. .102 0. .00 0. .00 PROC
ATOM 4932 HG23 ILE X 655 -0 .074 -8 .309 -10. .259 0. .00 0. .00 PROC
ATOM 4933 CGI ILE X 655 2 .106 -8 .923 -8. .550 0. .00 0. .00 PROC
ATOM 4934 HG11 ILE X 655 3 .163 -9 .240 -8. .428 0. .00 0. .00 PROC
ATOM 4935 HG12 ILE X 655 1 .396 -9 .777 -8. .590 0. .00 0. .00 PROC
ATOM 4936 CD ILE X 655 1. .782 -8 .016 -7. .345 0. .00 0. .00 PROC
ATOM 4937 HD1 ILE X 655 1 .943 -8 .538 -6. .378 0. .00 0. .00 PROC
ATOM 4938 HD2 ILE X 655 2 .411 -7 .103 -7. .277 0. .00 0. .00 PROC
ATOM 4939 HD3 ILE X 655 0 .743 -7 .630 -7. .279 0. .00 0. .00 PROC
ATOM 4940 C ILE X 655 2. .299 -8 .518 -12. .375 0. .00 0. .00 PROC
ATOM 4941 O ILE X 655 1. .234 -8 .756 -12. .910 0. .00 0. .00 PROC
ATOM 4942 N PHE X 656 3. .339 -7 .905 -12. .991 0. .00 0. .00 PROC
ATOM 4943 HN PHE X 656 4. .279 -7 .745 -12. .699 0. .00 0. .00 PROC
ATOM 4944 CA PHE X 656 3. .248 -7 .406 -14. .339 0. .00 0. .00 PROC
ATOM 4945 HA PHE X 656 2. .334 -6 .835 -14. .416 0. .00 0. .00 PROC
ATOM 4946 CB PHE X 656 4. .386 -6 .487 -14. .816 0. .00 0. .00 PROC
ATOM 4947 HB1 PHE X 656 5 .384 -6 .934 -14. .622 0. .00 0. .00 PROC
ATOM 4948 HB2 PHE X 656 4 .310 -6 .245 -15. .898 0. .00 0. .00 PROC
ATOM 4949 CG PHE X 656 4. .361 -5 .178 -14. .069 0. .00 0. .00 PROC ATOM 4950 CD1 PHE X 656 3.386 -4.176 -14..411 0..00 0..00 PROC
ATOM 4951 HD1 PHE X 656 2 .590 -4 .516 -15. .057 0. .00 0. .00 PROC
ATOM 4952 CE1 PHE X 656 3 .408 -2 .881 -13. .809 0. .00 0. .00 PROC
ATOM 4953 HE1 PHE X 656 2 .726 -2 .072 -14. .024 0. .00 0. .00 PROC
ATOM 4954 CZ PHE X 656 4. .514 -2 .550 -13. .015 0. .00 0. .00 PROC
ATOM 4955 HZ PHE X 656 4. .462 -1 .543 -12. .629 0. .00 0. .00 PROC
ATOM 4956 CD2 PHE X 656 5 .462 -4 .806 -13. .356 0. .00 0. .00 PROC
ATOM 4957 HD2 PHE X 656 6 .284 -5 .496 -13. .233 0. .00 0. .00 PROC
ATOM 4958 CE2 PHE X 656 5 .579 -3 .477 -12. .830 0. .00 0. .00 PROC
ATOM 4959 HE2 PHE X 656 6 .399 -3 .190 -12. .188 0. .00 0. .00 PROC
ATOM 4960 C PHE X 656 3. .013 -8 .507 -15. .428 0. .00 0. .00 PROC
ATOM 4961 O PHE X 656 2. .007 -8 .428 -16. .109 0. .00 0. .00 PROC
ATOM 4962 N GLY X 657 3. .853 -9 .568 -15. .499 0. .00 0. .00 PROC
ATOM 4963 HN GLY X 657 4. .752 -9 .553 -15. .068 0. .00 0. .00 PROC
ATOM 4964 CA GLY X 657 3. .635 -10 .774 -16. .356 0. .00 0. .00 PROC
ATOM 4965 HA1 GLY X 657 4 .599 -11 .192 -16. .607 0. .00 0. .00 PROC
ATOM 4966 HA2 GLY X 657 3 .257 -10 .357 -17. .277 0. .00 0. .00 PROC
ATOM 4967 C GLY X 657 2. .650 -11 .748 -15. .814 0. .00 0. .00 PROC
ATOM 4968 O GLY X 657 1. .800 -12 .274 -16. .537 0. .00 0. .00 PROC
ATOM 4969 N ASN X 658 2. .670 -11 .959 -14. .522 0. .00 0. .00 PROC
ATOM 4970 HN ASN X 658 3. .334 -11 .570 -13. .888 0. .00 0. .00 PROC
ATOM 4971 CA ASN X 658 1. .919 -12 .957 -13. .898 0. .00 0. .00 PROC
ATOM 4972 HA ASN X 658 1. .916 -13 .797 -14. .577 0. .00 0. .00 PROC
ATOM 4973 CB ASN X 658 2. .442 -13 .337 -12. .485 0. .00 0. .00 PROC
ATOM 4974 HB1 ASN X 658 3 .545 -13 .200 -12. .486 0. .00 0. .00 PROC
ATOM 4975 HB2 ASN X 658 1 .976 -12 .639 -11. .758 0. .00 0. .00 PROC
ATOM 4976 CG ASN X 658 2. .114 -14 .751 -12. .048 0. .00 0. .00 PROC
ATOM 4977 OD1 ASN X 658 2 .149 -15 .673 -12. .829 0. .00 0. .00 PROC
ATOM 4978 ND2 ASN X 658 1 .841 -15 .021 -10. .736 0. .00 0. .00 PROC
ATOM 4979 HD21 ASN X 658 1 .772 -14 .251 -10. .102 0. .00 0. .00 PROC
ATOM 4980 HD22 ASN X 658 2 .103 -15 .968 -10. .549 0. .00 0. .00 PROC
ATOM 4981 C ASN X 658 0. .403 -12 .655 -13. .777 0. .00 0. .00 PROC
ATOM 4982 O ASN X 658 -0 .365 -13 .569 -13. .957 0. .00 0. .00 PROC
ATOM 4983 N VAL X 659 -0 .050 -11 .410 -13. .737 0. .00 0. .00 PROC
ATOM 4984 HN VAL X 659 0. .492 -10 .573 -13. .737 0. .00 0. .00 PROC
ATOM 4985 CA VAL X 659 -1 .506 -11 .207 -13. .699 0. .00 0. .00 PROC
ATOM 4986 HA VAL X 659 -1 .833 -11 .774 -12. .839 0. .00 0. .00 PROC
ATOM 4987 CB VAL X 659 -1 .881 -9 .757 -13. .399 0. .00 0. .00 PROC
ATOM 4988 HB VAL X 659 -1 .170 -9 .098 -13. .942 0. .00 0. .00 PROC
ATOM 4989 CGI VAL X 659 -3 .276 -9 .135 -13. .850 0. .00 0. .00 PROC
ATOM 4990 HG11 VAL X 659 -3 .366 -9 .022 -14. .952 0. .00 0. .00 PROC
ATOM 4991 HG12 VAL X 659 -3 .980 -9 .832 -13. .346 0. .00 0. .00 PROC
ATOM 4992 HG13 VAL X 659 -3 .320 -8 .147 -13. .344 0. .00 0. .00 PROC
ATOM 4993 CG2 VAL X 659 -1 .817 -9 .471 -11. .834 0. .00 0. .00 PROC
ATOM 4994 HG21 VAL X 659 -1 .846 -8 .369 -11. .695 0. .00 0. .00 PROC
ATOM 4995 HG22 VAL X 659 -2 .651 -10 .012 -11. .338 0. .00 0. .00 PROC
ATOM 4996 HG23 VAL X 659 -0 .921 -9 .910 -11. .345 0. .00 0. .00 PROC
ATOM 4997 C VAL X 659 -2 .096 -11 .615 -15. .055 0. .00 0. .00 PROC
ATOM 4998 O VAL X 659 -3 .246 -12 .016 -15. .112 0. .00 0. .00 PROC
ATOM 4999 N SER X 660 -1 .314 -11 .546 -16. .119 0. .00 0. .00 PROC
ATOM 5000 HN SER X 660 -0 .387 -11 .190 -16. .025 0. .00 0. .00 PROC
ATOM 5001 CA SER X 660 -1 .765 -11 .896 -17. .411 0. .00 0. .00 PROC
ATOM 5002 HA SER X 660 -2 .660 -11 .354 -17. .679 0. .00 0. .00 PROC
ATOM 5003 CB SER X 660 -0 .782 -11 .420 -18. .568 0. .00 0. .00 PROC
ATOM 5004 HB1 SER X 660 -0 .681 -10 .318 -18. .468 0. .00 0. .00 PROC
ATOM 5005 HB2 SER X 660 0 .234 -11 .854 -18. .446 0. .00 0. .00 PROC
ATOM 5006 OG SER X 660 -1 .400 -11 .663 -19. .783 0. .00 0. .00 PROC
ATOM 5007 HG1 SER X 660 -1 .360 -10 .851 -20. .292 0. .00 0. .00 PROC
ATOM 5008 C SER X 660 -1 .879 -13 .460 -17. .512 0. .00 0. .00 PROC
ATOM 5009 O SER X 660 -2 .783 -14 .001 -18. .158 0. .00 0. .00 PROC
ATOM 5010 N ALA X 661 -1 .062 -14 .204 -16. .809 0. .00 0. .00 PROC
ATOM 5011 HN ALA X 661 -0 .290 -13 .780 -16. .341 0. .00 0. .00 PROC
ATOM 5012 CA ALA X 661 -1 .187 -15 .674 -16. .617 0. .00 0. .00 PROC
ATOM 5013 HA ALA X 661 -1 .425 -16 .132 -17. .566 0. .00 0. .00 PROC
ATOM 5014 CB ALA X 661 0. .113 -16 .443 -16. .275 0. .00 0. .00 PROC
ATOM 5015 HB1 ALA X 661 0 .867 -16 .278 -17. .073 0. .00 0. .00 PROC ATOM 5016 HB2 ALA X 661 0.706 -16.179 -15..373 0..00 0..00 PROC
ATOM 5017 HB3 ALA X 661 -0 .210 -17 .506 -16. .243 0. .00 0. .00 PROC
ATOM 5018 C ALA X 661 -2 .372 -16 .022 -15. .754 0. .00 0. .00 PROC
ATOM 5019 O ALA X 661 -3 .123 -16 .975 -15. .938 0. .00 0. .00 PROC
ATOM 5020 N ILE X 662 -2 .692 -15 .187 -14. .775 0. .00 0. .00 PROC
ATOM 5021 HN ILE X 662 -2 .197 -14 .360 -14. .519 0. .00 0. .00 PROC
ATOM 5022 CA ILE X 662 -3 .812 -15 .393 -13. .887 0. .00 0. .00 PROC
ATOM 5023 HA ILE X 662 -3 .846 -16 .451 -13. .671 0. .00 0. .00 PROC
ATOM 5024 CB ILE X 662 -3 .868 -14 .460 -12. .598 0. .00 0. .00 PROC
ATOM 5025 HB ILE X 662 -3 .924 -13 .402 -12. .932 0. .00 0. .00 PROC
ATOM 5026 CG2 ILE X 662 -5 .183 -14 .764 -11. .840 0. .00 0. .00 PROC
ATOM 5027 HG21 ILE X 662 -5 .084 -14 .376 -10. .804 0. .00 0. .00 PROC
ATOM 5028 HG22 ILE X 662 -6 .067 -14 .310 -12. .336 0. .00 0. .00 PROC
ATOM 5029 HG23 ILE X 662 -5 .319 -15 .861 -11. .724 0. .00 0. .00 PROC
ATOM 5030 CGI ILE X 662 -2 .639 -14 .690 -11. .703 0. .00 0. .00 PROC
ATOM 5031 HG11 ILE X 662 -2 .672 -14 .150 -10. .732 0. .00 0. .00 PROC
ATOM 5032 HG12 ILE X 662 -1 .706 -14 .506 -12. .278 0. .00 0. .00 PROC
ATOM 5033 CD ILE X 662 -2 .476 -16 .105 -11. .193 0. .00 0. .00 PROC
ATOM 5034 HD1 ILE X 662 -2 .714 -16 .830 -12. .000 0. .00 0. .00 PROC
ATOM 5035 HD2 ILE X 662 -1 .419 -16 .175 -10. .855 0. .00 0. .00 PROC
ATOM 5036 HD3 ILE X 662 -3 .169 -16 .392 -10. .374 0. .00 0. .00 PROC
ATOM 5037 C ILE X 662 -5 .118 -15 .179 -14. .643 0. .00 0. .00 PROC
ATOM 5038 O ILE X 662 -5 .986 -16 .121 -14. .690 0. .00 0. .00 PROC
ATOM 5039 N ILE X 663 -5 .281 -14 .033 -15. .321 0. .00 0. .00 PROC
ATOM 5040 HN ILE X 663 -4 .592 -13 .330 -15. .166 0. .00 0. .00 PROC
ATOM 5041 CA ILE X 663 -6 .457 -13 .741 -16. .064 0. .00 0. .00 PROC
ATOM 5042 HA ILE X 663 -7 .326 -13 .801 -15. .424 0. .00 0. .00 PROC
ATOM 5043 CB ILE X 663 -6 .505 -12 .293 -16. .538 0. .00 0. .00 PROC
ATOM 5044 HB ILE X 663 -5 .757 -11 .934 -17. .277 0. .00 0. .00 PROC
ATOM 5045 CG2 ILE X 663 -7 .747 -12 .147 -17. .426 0. .00 0. .00 PROC
ATOM 5046 HG21 ILE X 663 -7 .692 -12 .740 -18. .364 0. .00 0. .00 PROC
ATOM 5047 HG22 ILE X 663 -8 .683 -12 .515 -16. .955 0. .00 0. .00 PROC
ATOM 5048 HG23 ILE X 663 -7 .851 -11 .054 -17. .598 0. .00 0. .00 PROC
ATOM 5049 CGI ILE X 663 -6 .598 -11 .188 -15. .469 0. .00 0. .00 PROC
ATOM 5050 HG11 ILE X 663 -7 .052 -10 .258 -15. .874 0. .00 0. .00 PROC
ATOM 5051 HG12 ILE X 663 -5 .564 -10 .843 -15. .253 0. .00 0. .00 PROC
ATOM 5052 CD ILE X 663 -7 .462 -11 .635 -14. .250 0. .00 0. .00 PROC
ATOM 5053 HD1 ILE X 663 -8 .525 -11 .878 -14. .462 0. .00 0. .00 PROC
ATOM 5054 HD2 ILE X 663 -6 .977 -12 .420 -13. .631 0. .00 0. .00 PROC
ATOM 5055 HD3 ILE X 663 -7 .516 -10 .725 -13. .616 0. .00 0. .00 PROC
ATOM 5056 C ILE X 663 -6 .605 -14 .695 -17. .276 0. .00 0. .00 PROC
ATOM 5057 O ILE X 663 -7 .703 -15 .033 -17. .716 0. .00 0. .00 PROC
ATOM 5058 N GLN X 664 -5 .560 -15 .309 -17. .762 0. .00 0. .00 PROC
ATOM 5059 HN GLN X 664 -4 .630 -15 .067 -17. .495 0. .00 0. .00 PROC
ATOM 5060 CA GLN X 664 -5 .713 -16 .348 -18. .751 0. .00 0. .00 PROC
ATOM 5061 HA GLN X 664 -6 .261 -15 .866 -19. .548 0. .00 0. .00 PROC
ATOM 5062 CB GLN X 664 -4 .302 -16 .783 -19. .414 0. .00 0. .00 PROC
ATOM 5063 HB1 GLN X 664 -3 .621 -16 .018 -18. .982 0. .00 0. .00 PROC
ATOM 5064 HB2 GLN X 664 -3 .878 -17 .743 -19. .051 0. .00 0. .00 PROC
ATOM 5065 CG GLN X 664 -4 .330 -16 .709 -20. .917 0. .00 0. .00 PROC
ATOM 5066 HG1 GLN X 664 -4 .816 -17 .631 -21. .303 0. .00 0. .00 PROC
ATOM 5067 HG2 GLN X 664 -4 .952 -15 .887 -21. .328 0. .00 0. .00 PROC
ATOM 5068 CD GLN X 664 -2 .985 -16 .661 -21. .587 0. .00 0. .00 PROC
ATOM 5069 OE1 GLN X 664 -2 .221 -17 .611 -21. .447 0. .00 0. .00 PROC
ATOM 5070 NE2 GLN X 664 -2 .547 -15 .597 -22. .186 0. .00 0. .00 PROC
ATOM 5071 HE21 GLN X 664 -3 .064 -14 .741 -22. .200 0. .00 0. .00 PROC
ATOM 5072 HE22 GLN X 664 -1 .654 -15 .509 -22. .625 0. .00 0. .00 PROC
ATOM 5073 C GLN X 664 -6 .421 -17 .630 -18. .300 0. .00 0. .00 PROC
ATOM 5074 O GLN X 664 -7 .077 -18 .383 -19. .044 0. .00 0. .00 PROC
ATOM 5075 N ARG X 665 -6 .265 -17 .870 -16. .985 0. .00 0. .00 PROC
ATOM 5076 HN ARG X 665 -5 .781 -17 .240 -16. .384 0. .00 0. .00 PROC
ATOM 5077 CA ARG X 665 -6 .825 -19 .108 -16. .381 0. .00 0. .00 PROC
ATOM 5078 HA ARG X 665 -7 .082 -19 .850 -17. .122 0. .00 0. .00 PROC
ATOM 5079 CB ARG X 665 -5 .804 -19 .851 -15. .439 0. .00 0. .00 PROC
ATOM 5080 HB1 ARG X 665 -5 .744 -19 .338 -14. .456 0. .00 0. .00 PROC
ATOM 5081 HB2 ARG X 665 -6 .348 -20 .810 -15. .301 0. .00 0. .00 PROC ATOM 5082 CG ARG X 665 -4.473 -20.203 -16..066 0..00 0..00 PROC
ATOM 5083 HG1 ARG X 665 -3 .816 -19 .314 -16. .175 0. .00 0. .00 PROC
ATOM 5084 HG2 ARG X 665 -4 .677 -20 .554 -17. .100 0. .00 0. .00 PROC
ATOM 5085 CD ARG X 665 -3 .669 -21 .246 -15. .237 0. .00 0. .00 PROC
ATOM 5086 HD1 ARG X 665 -4 .311 -22 .151 -15. .182 0. .00 0. .00 PROC
ATOM 5087 HD2 ARG X 665 -3 .464 -20 .886 -14. .206 0. .00 0. .00 PROC
ATOM 5088 NE ARG X 665 -2 .471 -21 .601 -16. .043 0. .00 0. .00 PROC
ATOM 5089 HE ARG X 665 -1 .658 -21 .035 -15. .911 0. .00 0. .00 PROC
ATOM 5090 CZ ARG X 665 -2 .382 -22 .525 -17. .006 0. .00 0. .00 PROC
ATOM 5091 NH1 ARG X 665 -3 .408 -23 .307 -17. .313 0. .00 0. .00 PROC
ATOM 5092 HH11 ARG X 665 -4 .209 -23 .361 -16. .717 0. .00 0. .00 PROC
ATOM 5093 HH12 ARG X 665 -3 .217 -24 .098 -17. .894 0. .00 0. .00 PROC
ATOM 5094 NH2 ARG X 665 -1 .246 -22 .716 -17. .665 0. .00 0. .00 PROC
ATOM 5095 HH21 ARG X 665 -0 .569 -22 .088 -17. .282 0. .00 0. .00 PROC
ATOM 5096 HH22 ARG X 665 -1 .037 -23 .551 -18. .174 0. .00 0. .00 PROC
ATOM 5097 C ARG X 665 -8 .140 -18 .844 -15. .679 0. .00 0. .00 PROC
ATOM 5098 O ARG X 665 -8 .797 -19 .790 -15. .259 0. .00 0. .00 PROC
ATOM 5099 N LEU X 666 -8 .583 -17 .562 -15. .626 0. .00 0. .00 PROC
ATOM 5100 HN LEU X 666 -8 .108 -16 .848 -16. .134 0. .00 0. .00 PROC
ATOM 5101 CA LEU X 666 -9 .694 -17 .146 -14. .838 0. .00 0. .00 PROC
ATOM 5102 HA LEU X 666 -9 .815 -17 .839 -14. .019 0. .00 0. .00 PROC
ATOM 5103 CB LEU X 666 -9 .410 -15 .802 -14. .145 0. .00 0. .00 PROC
ATOM 5104 HB1 LEU X 666 -8 .314 -15 .814 -13. .966 0. .00 0. .00 PROC
ATOM 5105 HB2 LEU X 666 -9 .701 -14 .997 -14. .854 0. .00 0. .00 PROC
ATOM 5106 CG LEU X 666 -10 .284 -15 .487 -12. .896 0. .00 0. .00 PROC
ATOM 5107 HG LEU X 666 -11 .356 -15 .636 -13. .149 0. .00 0. .00 PROC
ATOM 5108 CD1 LEU X 666 -10 .056 -16 .370 -11. .720 0. .00 0. .00 PROC
ATOM 5109 HD11 LEU X 666 -10 .366 -17 .386 -12. .047 0. .00 0. .00 PROC
ATOM 5110 HD12 LEU X 666 -8 .992 -16 .427 -11. .407 0. .00 0. .00 PROC
ATOM 5111 HD13 LEU X 666 -10 .640 -16 .154 -10. .800 0. .00 0. .00 PROC
ATOM 5112 CD2 LEU X 666 -10 .232 -13 .991 -12. .494 0. .00 0. .00 PROC
ATOM 5113 HD21 LEU X 666 -9 .191 -13 .689 -12. .252 0. .00 0. .00 PROC
ATOM 5114 HD22 LEU X 666 -10 .618 -13 .355 -13. .319 0. .00 0. .00 PROC
ATOM 5115 HD23 LEU X 666 -10 .961 -13 .795 -11. .678 0. .00 0. .00 PROC
ATOM 5116 C LEU X 666 -10 .991 -17 .199 -15. .560 0. .00 0. .00 PROC
ATOM 5117 OT1 LEU X 666 -11 .879 -18 .114 -15. .400 0. .00 0. .00 PROC
ATOM 5118 OT2 LEU X 666 -11 .230 -16 .270 -16. .381 0. .00 0. .00 PROC
ATOM 5119 N MET X 554 -21 .114 -9 .353 -12. .921 0. .00 0. .00 PROD
ATOM 5120 HT1 MET X 554 -21 .756 -10 .154 -13. .093 0. .00 0. .00 PROD
ATOM 5121 HT2 MET X 554 -21 .471 -8 .504 -13. .405 0. .00 0. .00 PROD
ATOM 5122 HT3 MET X 554 -21 .148 -9 .195 -11. .894 0. .00 0. .00 PROD
ATOM 5123 CA MET X 554 -19 .805 -9 .767 -13. .401 0. .00 0. .00 PROD
ATOM 5124 HA MET X 554 -19 .893 -10 .117 -14. .419 0. .00 0. .00 PROD
ATOM 5125 CB MET X 554 -18 .771 -8 .737 -13. .215 0. .00 0. .00 PROD
ATOM 5126 HB1 MET X 554 -18 .795 -8 .323 -12. .185 0. .00 0. .00 PROD
ATOM 5127 HB2 MET X 554 -17 .738 -9 .071 -13. .452 0. .00 0. .00 PROD
ATOM 5128 CG MET X 554 -19 .030 -7 .507 -14. .202 0. .00 0. .00 PROD
ATOM 5129 HG1 MET X 554 -18 .292 -6 .687 -14. .068 0. .00 0. .00 PROD
ATOM 5130 HG2 MET X 554 -19 .926 -6 .940 -13. .867 0. .00 0. .00 PROD
ATOM 5131 C MET X 554 -19 .309 -11 .008 -12. .663 0. .00 0. .00 PROD
ATOM 5132 O MET X 554 -19 .623 -11 .218 -11. .453 0. .00 0. .00 PROD
ATOM 5133 N CYS X 555 -18 .649 -11 .852 -13. .466 0. .00 0. .00 PROD
ATOM 5134 HN CYS X 555 -18 .768 -11 .748 -14. .450 0. .00 0. .00 PROD
ATOM 5135 CA CYS X 555 -18 .028 -13 .049 -12. .925 0. .00 0. .00 PROD
ATOM 5136 HA CYS X 555 -18 .764 -13 .481 -12. .264 0. .00 0. .00 PROD
ATOM 5137 CB CYS X 555 -17 .533 -14 .001 -14. .005 0. .00 0. .00 PROD
ATOM 5138 HB1 CYS X 555 -16 .700 -13 .579 -14. .607 0. .00 0. .00 PROD
ATOM 5139 HB2 CYS X 555 -17 .053 -14 .895 -13. .553 0. .00 0. .00 PROD
ATOM 5140 SG CYS X 555 -18 .832 -14 .592 -15. .099 0. .00 0. .00 PROD
ATOM 5141 HG1 CYS X 555 -18 .792 -13 .767 -16. .135 0. .00 0. .00 PROD
ATOM 5142 C CYS X 555 -16 .895 -12 .756 -11. .966 0. .00 0. .00 PROD
ATOM 5143 O CYS X 555 -16 .814 -13 .317 -10. .855 0. .00 0. .00 PROD
ATOM 5144 N THR X 556 -16 .114 -11 .796 -12. .330 0. .00 0. .00 PROD
ATOM 5145 HN THR X 556 -16 .072 -11 .324 -13. .208 0. .00 0. .00 PROD
ATOM 5146 CA THR X 556 -15 .009 -11 .490 -11. .487 0. .00 0. .00 PROD
ATOM 5147 HA THR X 556 -14 .408 -12 .383 -11. .394 0. .00 0. .00 PROD ATOM 5148 CB THR X 556 -14.178 -10.437 -12..145 0..00 0..00 PROD
ATOM 5149 HB THR X 556 -13 .266 -10 .169 -11. .569 0. .00 0. .00 PROD
ATOM 5150 OG1 THR X 556 -14 .927 -9 .391 -12. .493 0. .00 0. .00 PROD
ATOM 5151 HG1 THR X 556 -14 .301 -8 .746 -12. .833 0. .00 0. .00 PROD
ATOM 5152 CG2 THR X 556 -13 .560 -11 .018 -13. .386 0. .00 0. .00 PROD
ATOM 5153 HG21 THR X 556 -14 .195 -11 .663 -14. .030 0. .00 0. .00 PROD
ATOM 5154 HG22 THR X 556 -13 .242 -10 .220 -14. .090 0. .00 0. .00 PROD
ATOM 5155 HG23 THR X 556 -12 .693 -11 .607 -13. .017 0. .00 0. .00 PROD
ATOM 5156 C THR X 556 -15 .339 -10 .924 -10. .099 0. .00 0. .00 PROD
ATOM 5157 O THR X 556 -14 .892 -11 .507 -9. .141 0. .00 0. .00 PROD
ATOM 5158 N PHE X 557 -16 .271 -9 .935 -10. .023 0. .00 0. .00 PROD
ATOM 5159 HN PHE X 557 -16 .621 -9 .461 -10. .827 0. .00 0. .00 PROD
ATOM 5160 CA PHE X 557 -16 .904 -9 .372 -8. .774 0. .00 0. .00 PROD
ATOM 5161 HA PHE X 557 -16 .124 -9 .160 -8. .057 0. .00 0. .00 PROD
ATOM 5162 CB PHE X 557 -17 .749 -8 .004 -8. .984 0. .00 0. .00 PROD
ATOM 5163 HB1 PHE X 557 -18 .437 -8 .128 -9. .848 0. .00 0. .00 PROD
ATOM 5164 HB2 PHE X 557 -18 .299 -7 .808 -8. .039 0. .00 0. .00 PROD
ATOM 5165 CG PHE X 557 -16 .762 -6 .896 -9. .219 0. .00 0. .00 PROD
ATOM 5166 CD1 PHE X 557 -15 .980 -6 .375 -8. .169 0. .00 0. .00 PROD
ATOM 5167 HD1 PHE X 557 -16 .272 -6 .636 -7. .163 0. .00 0. .00 PROD
ATOM 5168 CE1 PHE X 557 -15 .065 -5 .379 -8. .299 0. .00 0. .00 PROD
ATOM 5169 HE1 PHE X 557 -14 .503 -4 .943 -7. .486 0. .00 0. .00 PROD
ATOM 5170 CZ PHE X 557 -14 .812 -4 .843 -9. .598 0. .00 0. .00 PROD
ATOM 5171 HZ PHE X 557 -13 .980 -4 .169 -9. .734 0. .00 0. .00 PROD
ATOM 5172 CD2 PHE X 557 -16 .471 -6 .381 -10. .543 0. .00 0. .00 PROD
ATOM 5173 HD2 PHE X 557 -16 .857 -6 .778 -11. .470 0. .00 0. .00 PROD
ATOM 5174 CE2 PHE X 557 -15 .449 -5 .437 -10. .689 0. .00 0. .00 PROD
ATOM 5175 HE2 PHE X 557 -15 .230 -5 .018 -11. .660 0. .00 0. .00 PROD
ATOM 5176 C PHE X 557 -17 .636 -10 .448 -7. .942 0. .00 0. .00 PROD
ATOM 5177 O PHE X 557 -17 .554 -10 .493 -6. .671 0. .00 0. .00 PROD
ATOM 5178 N ALA X 558 -18 .346 -11 .302 -8. .639 0. .00 0. .00 PROD
ATOM 5179 HN ALA X 558 -18 .462 -11 .281 -9. .629 0. .00 0. .00 PROD
ATOM 5180 CA ALA X 558 -18 .963 -12 .425 -7. .978 0. .00 0. .00 PROD
ATOM 5181 HA ALA X 558 -19 .513 -12 .090 -7. . Ill 0. .00 0. .00 PROD
ATOM 5182 CB ALA X 558 -19 .755 -13 .218 -8. .904 0. .00 0. .00 PROD
ATOM 5183 HB1 ALA X 558 -19 .166 -13 .507 -9. .800 0. .00 0. .00 PROD
ATOM 5184 HB2 ALA X 558 -20 .232 -14 .148 -8. .527 0. .00 0. .00 PROD
ATOM 5185 HB3 ALA X 558 -20 .571 -12 .609 -9. .350 0. .00 0. .00 PROD
ATOM 5186 C ALA X 558 -17 .999 -13 .396 -7. .295 0. .00 0. .00 PROD
ATOM 5187 O ALA X 558 -18 .202 -13 .845 -6. .169 0. .00 0. .00 PROD
ATOM 5188 N LEU X 559 -16 .893 -13 .688 -7. .983 0. .00 0. .00 PROD
ATOM 5189 HN LEU X 559 -16 .676 -13 .265 -8. .859 0. .00 0. .00 PROD
ATOM 5190 CA LEU X 559 -15 .787 -14 .360 -7. .345 0. .00 0. .00 PROD
ATOM 5191 HA LEU X 559 -16 .182 -15 .237 -6. .853 0. .00 0. .00 PROD
ATOM 5192 CB LEU X 559 -14 .727 -14 .678 -8. .456 0. .00 0. .00 PROD
ATOM 5193 HB1 LEU X 559 -15 .278 -15 .250 -9. .233 0. .00 0. .00 PROD
ATOM 5194 HB2 LEU X 559 -14 .286 -13 .750 -8. .878 0. .00 0. .00 PROD
ATOM 5195 CG LEU X 559 -13 .569 -15 .618 -7. .989 0. .00 0. .00 PROD
ATOM 5196 HG LEU X 559 -13 .039 -15 .304 -7. .065 0. .00 0. .00 PROD
ATOM 5197 CD1 LEU X 559 -14 .029 -17 .044 -7. .615 0. .00 0. .00 PROD
ATOM 5198 HD11 LEU X 559 -14 .444 -17 .569 -8. .502 0. .00 0. .00 PROD
ATOM 5199 HD12 LEU X 559 -13 .155 -17 .612 -7. .231 0. .00 0. .00 PROD
ATOM 5200 HD13 LEU X 559 -14 .742 -17 .099 -6. .765 0. .00 0. .00 PROD
ATOM 5201 CD2 LEU X 559 -12 .600 -15 .745 -9. .135 0. .00 0. .00 PROD
ATOM 5202 HD21 LEU X 559 -12 .251 -14 .714 -9. .358 0. .00 0. .00 PROD
ATOM 5203 HD22 LEU X 559 -11 .763 -16 .444 -8. .922 0. .00 0. .00 PROD
ATOM 5204 HD23 LEU X 559 -13 .076 -16 .197 -10. .032 0. .00 0. .00 PROD
ATOM 5205 C LEU X 559 -15 .107 -13 .609 -6. .232 0. .00 0. .00 PROD
ATOM 5206 O LEU X 559 -14 .798 -14 .268 -5. .280 0. .00 0. .00 PROD
ATOM 5207 N ILE X 560 -14 .846 -12 .270 -6. .345 0. .00 0. .00 PROD
ATOM 5208 HN ILE X 560 -15 .182 -11 .912 -7. .213 0. .00 0. .00 PROD
ATOM 5209 CA ILE X 560 -14 .324 -11 .364 -5. .302 0. .00 0. .00 PROD
ATOM 5210 HA ILE X 560 -13 .377 -11 .695 -4. .903 0. .00 0. .00 PROD
ATOM 5211 CB ILE X 560 -14 .154 -9 .872 -5. .802 0. .00 0. .00 PROD
ATOM 5212 HB ILE X 560 -15 .105 -9 .683 -6. .346 0. .00 0. .00 PROD
ATOM 5213 CG2 ILE X 560 -14 .021 -8 .976 -4. .564 0. .00 0. .00 PROD ATOM 5214 HG21 ILE X 560 -13.610 -7.956 -4..724 0..00 0..00 PROD
ATOM 5215 HG22 ILE X 560 -15 .018 -8 .659 -4. .190 0. .00 0. .00 PROD
ATOM 5216 HG23 ILE X 560 -13 .487 -9 .438 -3. .706 0. .00 0. .00 PROD
ATOM 5217 CGI ILE X 560 -12 .943 -9 .840 -6. .695 0. .00 0. .00 PROD
ATOM 5218 HG11 ILE X 560 -12 .905 -10 .733 -7. .355 0. .00 0. .00 PROD
ATOM 5219 HG12 ILE X 560 -11 .979 -9 .925 -6. .150 0. .00 0. .00 PROD
ATOM 5220 CD ILE X 560 -12 .944 -8 .559 -7. .595 0. .00 0. .00 PROD
ATOM 5221 HD1 ILE X 560 -13 .203 -7 .778 -6. .848 0. .00 0. .00 PROD
ATOM 5222 HD2 ILE X 560 -11 .946 -8 .349 -8. .035 0. .00 0. .00 PROD
ATOM 5223 HD3 ILE X 560 -13 .699 -8 .573 -8. .410 0. .00 0. .00 PROD
ATOM 5224 C ILE X 560 -15 .210 -11 .431 -4. .080 0. .00 0. .00 PROD
ATOM 5225 O ILE X 560 -14 .780 -11 .607 -2. .955 0. .00 0. .00 PROD
ATOM 5226 N ALA X 561 -16 .524 -11 .273 -4. .225 0. .00 0. .00 PROD
ATOM 5227 HN ALA X 561 -16 .792 -11 .022 -5. .152 0. .00 0. .00 PROD
ATOM 5228 CA ALA X 561 -17 .511 -11 .373 -3. .147 0. .00 0. .00 PROD
ATOM 5229 HA ALA X 561 -17 .226 -10 .683 -2. .367 0. .00 0. .00 PROD
ATOM 5230 CB ALA X 561 -18 .974 -11 .100 -3. .791 0. .00 0. .00 PROD
ATOM 5231 HB1 ALA X 561 -19 .007 -10 .115 -4. .304 0. .00 0. .00 PROD
ATOM 5232 HB2 ALA X 561 -19 .107 -11 .893 -4. .558 0. .00 0. .00 PROD
ATOM 5233 HB3 ALA X 561 -19 .743 -11 .179 -2. .994 0. .00 0. .00 PROD
ATOM 5234 C ALA X 561 -17 .509 -12 .737 -2. .453 0. .00 0. .00 PROD
ATOM 5235 O ALA X 561 -17 .520 -12 .766 -1. .261 0. .00 0. .00 PROD
ATOM 5236 N HSD X 562 -17 .482 -13 .827 -3. .207 0. .00 0. .00 PROD
ATOM 5237 HN HSD X 562 -17 .653 -13 .655 -4. .174 0. .00 0. .00 PROD
ATOM 5238 CA HSD X 562 -17 .211 -15 .208 -2. .790 0. .00 0. .00 PROD
ATOM 5239 HA HSD X 562 -18 .053 -15 .595 -2. .235 0. .00 0. .00 PROD
ATOM 5240 CB HSD X 562 -17 .023 -16 .191 -3. .935 0. .00 0. .00 PROD
ATOM 5241 HB1 HSD X 562 -16 .053 -15 .960 -4. .426 0. .00 0. .00 PROD
ATOM 5242 HB2 HSD X 562 -17 .801 -15 .900 -4. .673 0. .00 0. .00 PROD
ATOM 5243 ND1 HSD X 562 -15 .758 -18 .287 -4. .411 0. .00 0. .00 PROD
ATOM 5244 HD1 HSD X 562 -15 .024 -17 .830 -4. .913 0. .00 0. .00 PROD
ATOM 5245 CG HSD X 562 -16 .753 -17 .672 -3. .720 0. .00 0. .00 PROD
ATOM 5246 CE1 HSD X 562 -15 .776 -19 .593 -3. .982 0. .00 0. .00 PROD
ATOM 5247 HE1 HSD X 562 -14 .939 -20 .269 -4. .158 0. .00 0. .00 PROD
ATOM 5248 NE2 HSD X 562 -16 .739 -19 .758 -3. .147 0. .00 0. .00 PROD
ATOM 5249 CD2 HSD X 562 -17 .364 -18 .606 -2. .992 0. .00 0. .00 PROD
ATOM 5250 HD2 HSD X 562 -18 .110 -18 .536 -2. .210 0. .00 0. .00 PROD
ATOM 5251 C HSD X 562 -16 .074 -15 .305 -1. .775 0. .00 0. .00 PROD
ATOM 5252 O HSD X 562 -16 .159 -15 .807 -0. .646 0. .00 0. .00 PROD
ATOM 5253 N TRP X 563 -14 .899 -14 .944 -2. .227 0. .00 0. .00 PROD
ATOM 5254 HN TRP X 563 -14 .840 -14 .563 -3. .146 0. .00 0. .00 PROD
ATOM 5255 CA TRP X 563 -13 .704 -15 .035 -1. .482 0. .00 0. .00 PROD
ATOM 5256 HA TRP X 563 -13 .646 -16 .046 -1. .106 0. .00 0. .00 PROD
ATOM 5257 CB TRP X 563 -12 .516 -14 .671 -2. .377 0. .00 0. .00 PROD
ATOM 5258 HB1 TRP X 563 -12 .654 -13 .635 -2. .755 0. .00 0. .00 PROD
ATOM 5259 HB2 TRP X 563 -11 .640 -14 .640 -1. .693 0. .00 0. .00 PROD
ATOM 5260 CG TRP X 563 -12 .113 -15 .553 -3. .506 0. .00 0. .00 PROD
ATOM 5261 CD1 TRP X 563 -12 .346 -16 .846 -3. .548 0. .00 0. .00 PROD
ATOM 5262 HD1 TRP X 563 -12 .824 -17 .416 -2. .764 0. .00 0. .00 PROD
ATOM 5263 NE1 TRP X 563 -11 .828 -17 .336 -4. .731 0. .00 0. .00 PROD
ATOM 5264 HE1 TRP X 563 -11 .800 -18 .290 -4. .933 0. .00 0. .00 PROD
ATOM 5265 CE2 TRP X 563 -11 .052 -16 .364 -5. .318 0. .00 0. .00 PROD
ATOM 5266 CD2 TRP X 563 -11 .304 -15 .214 -4. .638 0. .00 0. .00 PROD
ATOM 5267 CE3 TRP X 563 -10 .689 -14 .046 -5. .133 0. .00 0. .00 PROD
ATOM 5268 HE3 TRP X 563 -10 .899 -13 .122 -4. .615 0. .00 0. .00 PROD
ATOM 5269 CZ3 TRP X 563 -9 .835 -14 .047 -6. .236 0. .00 0. .00 PROD
ATOM 5270 HZ3 TRP X 563 -9 .368 -13 .125 -6. .550 0. .00 0. .00 PROD
ATOM 5271 CZ2 TRP X 563 -10 .258 -16 .447 -6. .455 0. .00 0. .00 PROD
ATOM 5272 HZ2 TRP X 563 -10 .234 -17 .339 -7. .063 0. .00 0. .00 PROD
ATOM 5273 CH2 TRP X 563 -9 .676 -15 .239 -6. .957 0. .00 0. .00 PROD
ATOM 5274 HH2 TRP X 563 -9 .163 -15 .344 -7. .902 0. .00 0. .00 PROD
ATOM 5275 C TRP X 563 -13 .583 -14 .176 -0. .231 0. .00 0. .00 PROD
ATOM 5276 O TRP X 563 -13 .177 -14 .652 0. .837 0. .00 0. .00 PROD
ATOM 5277 N LEU X 564 -14 .188 -12 .878 -0. .266 0. .00 0. .00 PROD
ATOM 5278 HN LEU X 564 -14 .466 -12 .493 -1. .143 0. .00 0. .00 PROD
ATOM 5279 CA LEU X 564 -14 .347 -11 .984 0. .894 0. .00 0. .00 PROD ATOM 5280 HA LEU X 564 -13.361 -11.822 1..305 0..00 0..00 PROD
ATOM 5281 CB LEU X 564 -15 .039 -10 .647 0. .532 0. .00 0. .00 PROD
ATOM 5282 HB1 LEU X 564 -15 .926 -10 .914 -0. .082 0. .00 0. .00 PROD
ATOM 5283 HB2 LEU X 564 -15 .438 -10 .036 1. .370 0. .00 0. .00 PROD
ATOM 5284 CG LEU X 564 -14 .183 -9 .686 -0. .359 0. .00 0. .00 PROD
ATOM 5285 HG LEU X 564 -13 .534 -10 .247 -1. .065 0. .00 0. .00 PROD
ATOM 5286 CD1 LEU X 564 -15 .054 -8 .642 -1. .001 0. .00 0. .00 PROD
ATOM 5287 HD11 LEU X 564 -15 .776 -8 .153 -0. .313 0. .00 0. .00 PROD
ATOM 5288 HD12 LEU X 564 -14 .575 -7 .807 -1. .556 0. .00 0. .00 PROD
ATOM 5289 HD13 LEU X 564 -15 .646 -9 .237 -1. .728 0. .00 0. .00 PROD
ATOM 5290 CD2 LEU X 564 -13 .214 -8 .928 0. .497 0. .00 0. .00 PROD
ATOM 5291 HD21 LEU X 564 -12 .483 -9 .618 0. .969 0. .00 0. .00 PROD
ATOM 5292 HD22 LEU X 564 -12 .664 -8 .236 -0. .177 0. .00 0. .00 PROD
ATOM 5293 HD23 LEU X 564 -13 .790 -8 .262 1. .175 0. .00 0. .00 PROD
ATOM 5294 C LEU X 564 -15 .232 -12 .630 1. .951 0. .00 0. .00 PROD
ATOM 5295 O LEU X 564 -14 .950 -12 .652 3. .128 0. .00 0. .00 PROD
ATOM 5296 N ALA X 565 -16 .365 -13 .202 1. .573 0. .00 0. .00 PROD
ATOM 5297 HN ALA X 565 -16 .707 -13 .160 0. .637 0. .00 0. .00 PROD
ATOM 5298 CA ALA X 565 -17 .320 -13 .865 2. .469 0. .00 0. .00 PROD
ATOM 5299 HA ALA X 565 -17 .327 -13 .259 3. .363 0. .00 0. .00 PROD
ATOM 5300 CB ALA X 565 -18 .704 -13 .970 1. .718 0. .00 0. .00 PROD
ATOM 5301 HB1 ALA X 565 -19 .063 -12 .964 1. .414 0. .00 0. .00 PROD
ATOM 5302 HB2 ALA X 565 -18 .690 -14 .671 0. .855 0. .00 0. .00 PROD
ATOM 5303 HB3 ALA X 565 -19 .428 -14 .307 2. .490 0. .00 0. .00 PROD
ATOM 5304 C ALA X 565 -16 .820 -15 .134 3. .063 0. .00 0. .00 PROD
ATOM 5305 O ALA X 565 -17 .032 -15 .363 4. .254 0. .00 0. .00 PROD
ATOM 5306 N CYS X 566 -16 .124 -15 .986 2. .249 0. .00 0. .00 PROD
ATOM 5307 HN CYS X 566 -16 .063 -15 .798 1. .272 0. .00 0. .00 PROD
ATOM 5308 CA CYS X 566 -15 .485 -17 .140 2. .788 0. .00 0. .00 PROD
ATOM 5309 HA CYS X 566 -16 .206 -17 .742 3. .320 0. .00 0. .00 PROD
ATOM 5310 CB CYS X 566 -15 .055 -18 .001 1. .556 0. .00 0. .00 PROD
ATOM 5311 HB1 CYS X 566 -14 .375 -17 .470 0. .857 0. .00 0. .00 PROD
ATOM 5312 HB2 CYS X 566 -14 .443 -18 .871 1. .878 0. .00 0. .00 PROD
ATOM 5313 C CYS X 566 -14 .393 -17 .012 3. .763 0. .00 0. .00 PROD
ATOM 5314 O CYS X 566 -14 .394 -17 .671 4. .823 0. .00 0. .00 PROD
ATOM 5315 N ILE X 567 -13 .422 -16 .112 3. .482 0. .00 0. .00 PROD
ATOM 5316 HN ILE X 567 -13 .421 -15 .600 2. .626 0. .00 0. .00 PROD
ATOM 5317 CA ILE X 567 -12 .331 -15 .941 4. .411 0. .00 0. .00 PROD
ATOM 5318 HA ILE X 567 -11 .976 -16 .917 4. .705 0. .00 0. .00 PROD
ATOM 5319 CB ILE X 567 -11 .242 -15 .153 3. .686 0. .00 0. .00 PROD
ATOM 5320 HB ILE X 567 -11 .147 -15 .531 2. .646 0. .00 0. .00 PROD
ATOM 5321 CG2 ILE X 567 -11 .592 -13 .646 3. .568 0. .00 0. .00 PROD
ATOM 5322 HG21 ILE X 567 -11 .314 -13 .000 4. .428 0. .00 0. .00 PROD
ATOM 5323 HG22 ILE X 567 -11 .094 -13 .247 2. .659 0. .00 0. .00 PROD
ATOM 5324 HG23 ILE X 567 -12 .667 -13 .443 3. .375 0. .00 0. .00 PROD
ATOM 5325 CGI ILE X 567 -9 .836 -15 .216 4. .394 0. .00 0. .00 PROD
ATOM 5326 HG11 ILE X 567 -9 .988 -15 .486 5. .461 0. .00 0. .00 PROD
ATOM 5327 HG12 ILE X 567 -9 .342 -14 .223 4. .335 0. .00 0. .00 PROD
ATOM 5328 CD ILE X 567 -8 .985 -16 .278 3. .714 0. .00 0. .00 PROD
ATOM 5329 HD1 ILE X 567 -8 .891 -15 .947 2. .658 0. .00 0. .00 PROD
ATOM 5330 HD2 ILE X 567 -8 .006 -16 .281 4. .239 0. .00 0. .00 PROD
ATOM 5331 HD3 ILE X 567 -9 .582 -17 .215 3. .718 0. .00 0. .00 PROD
ATOM 5332 C ILE X 567 -12 .692 -15 .288 5. .793 0. .00 0. .00 PROD
ATOM 5333 O ILE X 567 -12 .242 -15 .717 6. .817 0. .00 0. .00 PROD
ATOM 5334 N TRP X 568 -13 .636 -14 .323 5. .875 0. .00 0. .00 PROD
ATOM 5335 HN TRP X 568 -13 .879 -13 .871 5. .020 0. .00 0. .00 PROD
ATOM 5336 CA TRP X 568 -14 .131 -13 .852 7. .161 0. .00 0. .00 PROD
ATOM 5337 HA TRP X 568 -13 .371 -13 .364 7. .754 0. .00 0. .00 PROD
ATOM 5338 CB TRP X 568 -15 .084 -12 .592 7. .006 0. .00 0. .00 PROD
ATOM 5339 HB1 TRP X 568 -15 .042 -12 .065 7. .983 0. .00 0. .00 PROD
ATOM 5340 HB2 TRP X 568 -14 .553 -11 .971 6. .253 0. .00 0. .00 PROD
ATOM 5341 CG TRP X 568 -16 .594 -12 .552 6. .620 0. .00 0. .00 PROD
ATOM 5342 CD1 TRP X 568 -17 .588 -13 .328 7. .105 0. .00 0. .00 PROD
ATOM 5343 HD1 TRP X 568 -17 .579 -14 .001 7. .950 0. .00 0. .00 PROD
ATOM 5344 NE1 TRP X 568 -18 .786 -12 .975 6. .565 0. .00 0. .00 PROD
ATOM 5345 HE1 TRP X 568 -19 .595 -13 .506 6. .696 0. .00 0. .00 PROD ATOM 5346 CE2 TRP X 568 -18.544 -11.918 5..686 0..00 0..00 PROD
ATOM 5347 CD2 TRP X 568 -17 .166 -11 .772 5. .601 0. .00 0. .00 PROD
ATOM 5348 CE3 TRP X 568 -16 .605 -10 .756 4. .841 0. .00 0. .00 PROD
ATOM 5349 HE3 TRP X 568 -15 .556 -10 .503 4. .873 0. .00 0. .00 PROD
ATOM 5350 CZ3 TRP X 568 -17 .493 -9 .906 4. .136 0. .00 0. .00 PROD
ATOM 5351 HZ3 TRP X 568 -17 .064 -9 .171 3. .470 0. .00 0. .00 PROD
ATOM 5352 CZ2 TRP X 568 -19 .343 -11 .247 4. .850 0. .00 0. .00 PROD
ATOM 5353 HZ2 TRP X 568 -20 .353 -11 .580 4. .661 0. .00 0. .00 PROD
ATOM 5354 CH2 TRP X 568 -18 .851 -10 .188 4. .129 0. .00 0. .00 PROD
ATOM 5355 HH2 TRP X 568 -19 .517 -9 .592 3. .523 0. .00 0. .00 PROD
ATOM 5356 C TRP X 568 -14 .705 -14 .918 8. .028 0. .00 0. .00 PROD
ATOM 5357 O TRP X 568 -14 .462 -14 .817 9. .260 0. .00 0. .00 PROD
ATOM 5358 N TYR X 569 -15 .378 -15 .908 7. .394 0. .00 0. .00 PROD
ATOM 5359 HN TYR X 569 -15 .576 -15 .823 6. .421 0. .00 0. .00 PROD
ATOM 5360 CA TYR X 569 -16 .093 -16 .970 8. .090 0. .00 0. .00 PROD
ATOM 5361 HA TYR X 569 -16 .793 -16 .538 8. .789 0. .00 0. .00 PROD
ATOM 5362 CB TYR X 569 -16 .903 -17 .635 6. .993 0. .00 0. .00 PROD
ATOM 5363 HB1 TYR X 569 -17 .590 -16 .899 6. .524 0. .00 0. .00 PROD
ATOM 5364 HB2 TYR X 569 -16 .228 -18 .030 6. .204 0. .00 0. .00 PROD
ATOM 5365 CG TYR X 569 -17 .837 -18 .632 7. .606 0. .00 0. .00 PROD
ATOM 5366 CD1 TYR X 569 -18 .841 -18 .270 8. .502 0. .00 0. .00 PROD
ATOM 5367 HD1 TYR X 569 -18 .936 -17 .254 8. .856 0. .00 0. .00 PROD
ATOM 5368 CE1 TYR X 569 -19 .705 -19 .264 9. .000 0. .00 0. .00 PROD
ATOM 5369 HE1 TYR X 569 -20 .559 -19 .124 9. .647 0. .00 0. .00 PROD
ATOM 5370 CZ TYR X 569 -19 .575 -20 .597 8. .540 0. .00 0. .00 PROD
ATOM 5371 OH TYR X 569 -20 .451 -21 .608 9. .088 0. .00 0. .00 PROD
ATOM 5372 HH TYR X 569 -20 .863 -21 .131 9. .812 0. .00 0. .00 PROD
ATOM 5373 CD2 TYR X 569 -17 .612 -19 .982 7. .136 0. .00 0. .00 PROD
ATOM 5374 HD2 TYR X 569 -16 .819 -20 .249 6. .452 0. .00 0. .00 PROD
ATOM 5375 CE2 TYR X 569 -18 .525 -20 .925 7. .621 0. .00 0. .00 PROD
ATOM 5376 HE2 TYR X 569 -18 .429 -21 .983 7. .428 0. .00 0. .00 PROD
ATOM 5377 C TYR X 569 -15 .079 -17 .918 8. .766 0. .00 0. .00 PROD
ATOM 5378 O TYR X 569 -15 .159 -18 .187 9. .983 0. .00 0. .00 PROD
ATOM 5379 N ALA X 570 -14 .072 -18 .304 7. .968 0. .00 0. .00 PROD
ATOM 5380 HN ALA X 570 -14 .149 -17 .981 7. .028 0. .00 0. .00 PROD
ATOM 5381 CA ALA X 570 -12 .962 -19 .120 8. .318 0. .00 0. .00 PROD
ATOM 5382 HA ALA X 570 -13 .508 -19 .916 8. .802 0. .00 0. .00 PROD
ATOM 5383 CB ALA X 570 -12 .117 -19 .481 7. .144 0. .00 0. .00 PROD
ATOM 5384 HB1 ALA X 570 -11 .275 -18 .813 6. .862 0. .00 0. .00 PROD
ATOM 5385 HB2 ALA X 570 -11 .577 -20 .425 7. .372 0. .00 0. .00 PROD
ATOM 5386 HB3 ALA X 570 -12 .691 -19 .618 6. .202 0. .00 0. .00 PROD
ATOM 5387 C ALA X 570 -12 .038 -18 .487 9. .383 0. .00 0. .00 PROD
ATOM 5388 O ALA X 570 -11 .552 -19 .223 10. .251 0. .00 0. .00 PROD
ATOM 5389 N ILE X 571 -11 .767 -17 .146 9. .304 0. .00 0. .00 PROD
ATOM 5390 HN ILE X 571 -12 .110 -16 .738 8. .461 0. .00 0. .00 PROD
ATOM 5391 CA ILE X 571 -11 .016 -16 .356 10. .281 0. .00 0. .00 PROD
ATOM 5392 HA ILE X 571 -10 .052 -16 .778 10. .520 0. .00 0. .00 PROD
ATOM 5393 CB ILE X 571 -10 .746 -14 .976 9. .669 0. .00 0. .00 PROD
ATOM 5394 HB ILE X 571 -11 .725 -14 .560 9. .347 0. .00 0. .00 PROD
ATOM 5395 CG2 ILE X 571 -10 .189 -14 .041 10. .726 0. .00 0. .00 PROD
ATOM 5396 HG21 ILE X 571 -10 .914 -13 .965 11. .565 0. .00 0. .00 PROD
ATOM 5397 HG22 ILE X 571 -9 .239 -14 .462 11. .118 0. .00 0. .00 PROD
ATOM 5398 HG23 ILE X 571 -9 .883 -13 .050 10. .328 0. .00 0. .00 PROD
ATOM 5399 CGI ILE X 571 -9 .826 -14 .968 8. .474 0. .00 0. .00 PROD
ATOM 5400 HG11 ILE X 571 -9 .992 -15 .828 7. .791 0. .00 0. .00 PROD
ATOM 5401 HG12 ILE X 571 -8 .769 -15 .049 8. .808 0. .00 0. .00 PROD
ATOM 5402 CD ILE X 571 -9 .883 -13 .696 7. .707 0. .00 0. .00 PROD
ATOM 5403 HD1 ILE X 571 -9 .137 -13 .769 6. .887 0. .00 0. .00 PROD
ATOM 5404 HD2 ILE X 571 -10 .907 -13 .418 7. .375 0. .00 0. .00 PROD
ATOM 5405 HD3 ILE X 571 -9 .518 -12 .929 8. .423 0. .00 0. .00 PROD
ATOM 5406 C ILE X 571 -11 .748 -16 .366 11. .549 0. .00 0. .00 PROD
ATOM 5407 O ILE X 571 -11 .178 -16 .765 12. .558 0. .00 0. .00 PROD
ATOM 5408 N GLY X 572 -13 .041 -15 .953 11. .587 0. .00 0. .00 PROD
ATOM 5409 HN GLY X 572 -13 .474 -15 .620 10. .753 0. .00 0. .00 PROD
ATOM 5410 CA GLY X 572 -13 .817 -15 .867 12. .763 0. .00 0. .00 PROD
ATOM 5411 HA1 GLY X 572 -14 .831 -15 .557 12. .560 0. .00 0. .00 PROD ATOM 5412 HA2 GLY X 572 -13.204 -15.203 13..355 0..00 0..00 PROD
ATOM 5413 C GLY X 572 -14 .026 -17 .247 13. .488 0. .00 0. .00 PROD
ATOM 5414 O GLY X 572 -13 .677 -17 .376 14. .631 0. .00 0. .00 PROD
ATOM 5415 N ASN X 573 -14 .366 -18 .358 12. .782 0. .00 0. .00 PROD
ATOM 5416 HN ASN X 573 -14 .510 -18 .287 11. .798 0. .00 0. .00 PROD
ATOM 5417 CA ASN X 573 -14 .412 -19 .640 13. .387 0. .00 0. .00 PROD
ATOM 5418 HA ASN X 573 -15 .076 -19 .634 14. .239 0. .00 0. .00 PROD
ATOM 5419 CB ASN X 573 -15 .017 -20 .637 12. .401 0. .00 0. .00 PROD
ATOM 5420 HB1 ASN X 573 -14 .383 -20 .669 11. .489 0. .00 0. .00 PROD
ATOM 5421 HB2 ASN X 573 -15 .104 -21 .649 12. .850 0. .00 0. .00 PROD
ATOM 5422 CG ASN X 573 -16 .496 -20 .351 12. .010 0. .00 0. .00 PROD
ATOM 5423 OD1 ASN X 573 -17 .142 -19 .460 12. .577 0. .00 0. .00 PROD
ATOM 5424 ND2 ASN X 573 -17 .006 -21 .056 11. .009 0. .00 0. .00 PROD
ATOM 5425 HD21 ASN X 573 -16 .354 -21 .289 10. .288 0. .00 0. .00 PROD
ATOM 5426 HD22 ASN X 573 -17 .929 -20 .828 10. .696 0. .00 0. .00 PROD
ATOM 5427 C ASN X 573 -13 .164 -20 .202 14. .025 0. .00 0. .00 PROD
ATOM 5428 O ASN X 573 -13 .276 -20 .876 15. .008 0. .00 0. .00 PROD
ATOM 5429 N MET X 574 -11 .995 -19 .975 13. .478 0. .00 0. .00 PROD
ATOM 5430 HN MET X 574 -11 .879 -19 .488 12. .616 0. .00 0. .00 PROD
ATOM 5431 CA MET X 574 -10 .769 -20 .577 14. .011 0. .00 0. .00 PROD
ATOM 5432 HA MET X 574 -11 .033 -21 .505 14. .497 0. .00 0. .00 PROD
ATOM 5433 CB MET X 574 -9 .915 -21 .095 12. .815 0. .00 0. .00 PROD
ATOM 5434 HB1 MET X 574 -9 .544 -20 .223 12. .235 0. .00 0. .00 PROD
ATOM 5435 HB2 MET X 574 -9 .099 -21 .702 13. .262 0. .00 0. .00 PROD
ATOM 5436 CG MET X 574 -10 .635 -21 .943 11. .707 0. .00 0. .00 PROD
ATOM 5437 HG1 MET X 574 -9 .766 -22 .253 11. .088 0. .00 0. .00 PROD
ATOM 5438 HG2 MET X 574 -11 .310 -21 .388 11. .021 0. .00 0. .00 PROD
ATOM 5439 C MET X 574 -9 .993 -19 .648 14. .956 0. .00 0. .00 PROD
ATOM 5440 O MET X 574 -8 .838 -19 .966 15. .280 0. .00 0. .00 PROD
ATOM 5441 N GLU X 575 -10 .487 -18 .559 15. .374 0. .00 0. .00 PROD
ATOM 5442 HN GLU X 575 -11 .396 -18 .362 15. .016 0. .00 0. .00 PROD
ATOM 5443 CA GLU X 575 -9 .998 -17 .658 16. .472 0. .00 0. .00 PROD
ATOM 5444 HA GLU X 575 -9 .011 -17 .317 16. .197 0. .00 0. .00 PROD
ATOM 5445 CB GLU X 575 -10 .829 -16 .313 16. .670 0. .00 0. .00 PROD
ATOM 5446 HB1 GLU X 575 -11 .870 -16 .431 17. .041 0. .00 0. .00 PROD
ATOM 5447 HB2 GLU X 575 -11 .017 -16 .011 15. .618 0. .00 0. .00 PROD
ATOM 5448 CG GLU X 575 -10 .144 -15 .278 17. .455 0. .00 0. .00 PROD
ATOM 5449 HG1 GLU X 575 -9 .096 -15 .511 17. .740 0. .00 0. .00 PROD
ATOM 5450 HG2 GLU X 575 -10 .040 -14 .367 16. .827 0. .00 0. .00 PROD
ATOM 5451 CD GLU X 575 -10 .922 -14 .872 18. .756 0. .00 0. .00 PROD
ATOM 5452 OE1 GLU X 575 -11 .359 -13 .718 18. .866 0. .00 0. .00 PROD
ATOM 5453 OE2 GLU X 575 -11 .023 -15 .689 19. .588 0. .00 0. .00 PROD
ATOM 5454 C GLU X 575 -10 .087 -18 .354 17. .804 0. .00 0. .00 PROD
ATOM 5455 O GLU X 575 -11 .049 -18 .993 18. .241 0. .00 0. .00 PROD
ATOM 5456 N GLN X 576 -9 .027 -18 .246 18. .649 0. .00 0. .00 PROD
ATOM 5457 HN GLN X 576 -8 .237 -17 .714 18. .353 0. .00 0. .00 PROD
ATOM 5458 CA GLN X 576 -8 .945 -18 .879 19. .955 0. .00 0. .00 PROD
ATOM 5459 HA GLN X 576 -9 .980 -18 .975 20. .248 0. .00 0. .00 PROD
ATOM 5460 CB GLN X 576 -8 .117 -20 .205 19. .887 0. .00 0. .00 PROD
ATOM 5461 HB1 GLN X 576 -8 .504 -20 .670 18. .955 0. .00 0. .00 PROD
ATOM 5462 HB2 GLN X 576 -7 .021 -20 .037 19. .819 0. .00 0. .00 PROD
ATOM 5463 CG GLN X 576 -8 .413 -21 .125 21. .038 0. .00 0. .00 PROD
ATOM 5464 HG1 GLN X 576 -8 .043 -20 .772 22. .024 0. .00 0. .00 PROD
ATOM 5465 HG2 GLN X 576 -9 .516 -21 .229 21. .122 0. .00 0. .00 PROD
ATOM 5466 CD GLN X 576 -7 .775 -22 .478 20. .876 0. .00 0. .00 PROD
ATOM 5467 OE1 GLN X 576 -7 .563 -23 .079 19. .767 0. .00 0. .00 PROD
ATOM 5468 NE2 GLN X 576 -7 .419 -23 .227 21. .970 0. .00 0. .00 PROD
ATOM 5469 HE21 GLN X 576 -7 .582 -22 .936 22. .913 0. .00 0. .00 PROD
ATOM 5470 HE22 GLN X 576 -7 .096 -24 .159 21. .805 0. .00 0. .00 PROD
ATOM 5471 C GLN X 576 -8 .188 -17 .875 20. .889 0. .00 0. .00 PROD
ATOM 5472 O GLN X 576 -7 .145 -17 .489 20. .360 0. .00 0. .00 PROD
ATOM 5473 N PRO X 577 -8 .615 -17 .484 22. .079 0. .00 0. .00 PROD
ATOM 5474 CD PRO X 577 -9 .883 -17 .885 22. .618 0. .00 0. .00 PROD
ATOM 5475 HD1 PRO X 577 -10 .700 -17 .187 22. .336 0. .00 0. .00 PROD
ATOM 5476 HD2 PRO X 577 -10 .042 -18 .943 22. .320 0. .00 0. .00 PROD
ATOM 5477 CA PRO X 577 -7 .743 -16 .941 23. .114 0. .00 0. .00 PROD ATOM 5478 HA PRO X 577 -7.405 -16.003 22..699 0..00 0..00 PROD
ATOM 5479 CB PRO X 577 -8 .619 -16 .929 24. .458 0. .00 0. .00 PROD
ATOM 5480 HB1 PRO X 577 -9 .031 -15 .910 24. .615 0. .00 0. .00 PROD
ATOM 5481 HB2 PRO X 577 -8 .017 -17 .168 25. .361 0. .00 0. .00 PROD
ATOM 5482 CG PRO X 577 -9 .737 -17 .894 24. .172 0. .00 0. .00 PROD
ATOM 5483 HG1 PRO X 577 -10 .626 -17 .564 24. .751 0. .00 0. .00 PROD
ATOM 5484 HG2 PRO X 577 -9 .446 -18 .888 24. .574 0. .00 0. .00 PROD
ATOM 5485 C PRO X 577 -6 .346 -17 .640 23. .398 0. .00 0. .00 PROD
ATOM 5486 O PRO X 577 -6 .374 -18 .849 23. .543 0. .00 0. .00 PROD
ATOM 5487 N HSD X 578 -5 .331 -16 .862 23. .716 0. .00 0. .00 PROD
ATOM 5488 HN HSD X 578 -5 .420 -15 .871 23. .656 0. .00 0. .00 PROD
ATOM 5489 CA HSD X 578 -4 .116 -17 .361 24. .300 0. .00 0. .00 PROD
ATOM 5490 HA HSD X 578 -3 .980 -18 .431 24. .354 0. .00 0. .00 PROD
ATOM 5491 CB HSD X 578 -2 .840 -16 .784 23. .561 0. .00 0. .00 PROD
ATOM 5492 HB1 HSD X 578 -1 .913 -17 .175 24. .033 0. .00 0. .00 PROD
ATOM 5493 HB2 HSD X 578 -2 .851 -15 .673 23. .581 0. .00 0. .00 PROD
ATOM 5494 ND1 HSD X 578 -3 .329 -16 .616 21. .074 0. .00 0. .00 PROD
ATOM 5495 HD1 HSD X 578 -4 . Ill -16 .025 21. .266 0. .00 0. .00 PROD
ATOM 5496 CG HSD X 578 -2 .538 -17 .144 22. .104 0. .00 0. .00 PROD
ATOM 5497 CE1 HSD X 578 -3 .150 -17 .462 20. .003 0. .00 0. .00 PROD
ATOM 5498 HE1 HSD X 578 -3 .760 -17 .526 19. .102 0. .00 0. .00 PROD
ATOM 5499 NE2 HSD X 578 -2 .284 -18 .405 20. .291 0. .00 0. .00 PROD
ATOM 5500 CD2 HSD X 578 -1 .866 -18 .135 21. .554 0. .00 0. .00 PROD
ATOM 5501 HD2 HSD X 578 -1 .070 -18 .720 21. .997 0. .00 0. .00 PROD
ATOM 5502 C HSD X 578 -3 .985 -16 .830 25. .690 0. .00 0. .00 PROD
ATOM 5503 O HSD X 578 -4 .067 -15 .625 25. .906 0. .00 0. .00 PROD
ATOM 5504 N MET X 579 -3 .699 -17 .720 26. .617 0. .00 0. .00 PROD
ATOM 5505 HN MET X 579 -3 .825 -18 .700 26. .487 0. .00 0. .00 PROD
ATOM 5506 CA MET X 579 -3 .380 -17 .386 27. .943 0. .00 0. .00 PROD
ATOM 5507 HA MET X 579 -3 .753 -16 .419 28. .247 0. .00 0. .00 PROD
ATOM 5508 CB MET X 579 -4 .220 -18 .340 28. .867 0. .00 0. .00 PROD
ATOM 5509 HB1 MET X 579 -3 .775 -19 .353 28. .764 0. .00 0. .00 PROD
ATOM 5510 HB2 MET X 579 -4 .219 -17 .959 29. .911 0. .00 0. .00 PROD
ATOM 5511 CG MET X 579 -5 .793 -18 .415 28. .537 0. .00 0. .00 PROD
ATOM 5512 HG1 MET X 579 -6 .236 -17 .396 28. .530 0. .00 0. .00 PROD
ATOM 5513 HG2 MET X 579 -6 .258 -18 .859 29. .443 0. .00 0. .00 PROD
ATOM 5514 SD MET X 579 -6 .327 -19 .449 27. .170 0. .00 0. .00 PROD
ATOM 5515 CE MET X 579 -8 .046 -19 .607 27. .668 0. .00 0. .00 PROD
ATOM 5516 HE1 MET X 579 -8 .519 -18 .601 27. .675 0. .00 0. .00 PROD
ATOM 5517 HE2 MET X 579 -8 .571 -20 .343 27. .023 0. .00 0. .00 PROD
ATOM 5518 HE3 MET X 579 -8 .204 -20 .164 28. .616 0. .00 0. .00 PROD
ATOM 5519 C MET X 579 -1 .928 -17 .493 28. .295 0. .00 0. .00 PROD
ATOM 5520 O MET X 579 -1 .551 -17 .020 29. .398 0. .00 0. .00 PROD
ATOM 5521 N ASP X 580 -1 .060 -18 .001 27. .402 0. .00 0. .00 PROD
ATOM 5522 HN ASP X 580 -1 .387 -18 .489 26. .597 0. .00 0. .00 PROD
ATOM 5523 CA ASP X 580 0. .366 -18 .014 27. .469 0. .00 0. .00 PROD
ATOM 5524 HA ASP X 580 0. .591 -18 .173 28. .513 0. .00 0. .00 PROD
ATOM 5525 CB ASP X 580 0. .981 -19 .208 26. .598 0. .00 0. .00 PROD
ATOM 5526 HB1 ASP X 580 0 .469 -19 .172 25. .613 0. .00 0. .00 PROD
ATOM 5527 HB2 ASP X 580 2 .087 -19 .114 26. .549 0. .00 0. .00 PROD
ATOM 5528 CG ASP X 580 0. .792 -20 .607 27. .238 0. .00 0. .00 PROD
ATOM 5529 OD1 ASP X 580 1 .841 -21 .107 27. .639 0. .00 0. .00 PROD
ATOM 5530 OD2 ASP X 580 -0 .343 -21 .083 27. .321 0. .00 0. .00 PROD
ATOM 5531 C ASP X 580 0. .976 -16 .701 27. .353 0. .00 0. .00 PROD
ATOM 5532 O ASP X 580 0. .757 -15 .968 26. .423 0. .00 0. .00 PROD
ATOM 5533 N SER X 581 1. .796 -16 .333 28. .359 0. .00 0. .00 PROD
ATOM 5534 HN SER X 581 1. .911 -16 .923 29. .155 0. .00 0. .00 PROD
ATOM 5535 CA SER X 581 2. .624 -15 .149 28. .270 0. .00 0. .00 PROD
ATOM 5536 HA SER X 581 2. .005 -14 .303 28. .011 0. .00 0. .00 PROD
ATOM 5537 CB SER X 581 3. .221 -14 .940 29. .666 0. .00 0. .00 PROD
ATOM 5538 HB1 SER X 581 2 .387 -14 .649 30. .339 0. .00 0. .00 PROD
ATOM 5539 HB2 SER X 581 3 .608 -15 .901 30. .069 0. .00 0. .00 PROD
ATOM 5540 OG SER X 581 4. .192 -13 .922 29. .749 0. .00 0. .00 PROD
ATOM 5541 HG1 SER X 581 4 .894 -14 .424 29. .330 0. .00 0. .00 PROD
ATOM 5542 C SER X 581 3. .770 -15 .219 27. .224 0. .00 0. .00 PROD
ATOM 5543 O SER X 581 4. .511 -16 .197 27. .001 0. .00 0. .00 PROD ATOM 5544 N ARG X 582 3..812 -14.105 26..441 0..00 0..00 PROD
ATOM 5545 HN ARG X 582 3. .164 -13 .373 26. .635 0. .00 0. .00 PROD
ATOM 5546 CA ARG X 582 4. .552 -13 .938 25. .198 0. .00 0. .00 PROD
ATOM 5547 HA ARG X 582 5. .485 -14 .479 25. .263 0. .00 0. .00 PROD
ATOM 5548 CB ARG X 582 3. .868 -14 .466 23. .998 0. .00 0. .00 PROD
ATOM 5549 HB1 ARG X 582 3 .898 -15 .565 24. .158 0. .00 0. .00 PROD
ATOM 5550 HB2 ARG X 582 2 .781 -14 .240 23. .955 0. .00 0. .00 PROD
ATOM 5551 CG ARG X 582 4. .459 -14 .034 22. .647 0. .00 0. .00 PROD
ATOM 5552 HG1 ARG X 582 5 .552 -14 .025 22. .847 0. .00 0. .00 PROD
ATOM 5553 HG2 ARG X 582 4 .175 -13 .004 22. .344 0. .00 0. .00 PROD
ATOM 5554 CD ARG X 582 4. .144 -15 .021 21. .501 0. .00 0. .00 PROD
ATOM 5555 HD1 ARG X 582 4 .653 -14 .789 20. .541 0. .00 0. .00 PROD
ATOM 5556 HD2 ARG X 582 3 .057 -14 .955 21. .280 0. .00 0. .00 PROD
ATOM 5557 NE ARG X 582 4. .534 -16 .399 21. .946 0. .00 0. .00 PROD
ATOM 5558 HE ARG X 582 4. .784 -16 .572 22. .899 0. .00 0. .00 PROD
ATOM 5559 CZ ARG X 582 4. .140 -17 .410 21. .168 0. .00 0. .00 PROD
ATOM 5560 NH1 ARG X 582 3 .538 -17 .294 20. .024 0. .00 0. .00 PROD
ATOM 5561 HH11 ARG X 582 3 .154 -16 .397 19. .805 0. .00 0. .00 PROD
ATOM 5562 HH12 ARG X 582 3 .098 -18 .074 19. .579 0. .00 0. .00 PROD
ATOM 5563 NH2 ARG X 582 4 .405 -18 .619 21. .584 0. .00 0. .00 PROD
ATOM 5564 HH21 ARG X 582 5 .045 -18 .740 22. .342 0. .00 0. .00 PROD
ATOM 5565 HH22 ARG X 582 4 .395 -19 .302 20. .853 0. .00 0. .00 PROD
ATOM 5566 C ARG X 582 4. .792 -12 .408 25. .238 0. .00 0. .00 PROD
ATOM 5567 O ARG X 582 4. .016 -11 .638 25. .746 0. .00 0. .00 PROD
ATOM 5568 N ILE X 583 5. .924 -11 .933 24. .729 0. .00 0. .00 PROD
ATOM 5569 HN ILE X 583 6. .488 -12 .409 24. .058 0. .00 0. .00 PROD
ATOM 5570 CA ILE X 583 6. .437 -10 .652 25. .043 0. .00 0. .00 PROD
ATOM 5571 HA ILE X 583 5. .708 -10 .041 25. .555 0. .00 0. .00 PROD
ATOM 5572 CB ILE X 583 7. .581 -10 .722 26. .006 0. .00 0. .00 PROD
ATOM 5573 HB ILE X 583 7. .460 -11 .753 26. .400 0. .00 0. .00 PROD
ATOM 5574 CG2 ILE X 583 8 .938 -10 .505 25. .356 0. .00 0. .00 PROD
ATOM 5575 HG21 ILE X 583 9 .017 -9 .419 25. .135 0. .00 0. .00 PROD
ATOM 5576 HG22 ILE X 583 9 .714 -10 .872 26. .061 0. .00 0. .00 PROD
ATOM 5577 HG23 ILE X 583 9 .018 -11 .064 24. .399 0. .00 0. .00 PROD
ATOM 5578 CGI ILE X 583 7 .329 -9 .921 27. .336 0. .00 0. .00 PROD
ATOM 5579 HG11 ILE X 583 7 .039 -8 .863 27. .161 0. .00 0. .00 PROD
ATOM 5580 HG12 ILE X 583 8 .210 -9 .891 28. .012 0. .00 0. .00 PROD
ATOM 5581 CD ILE X 583 6. .127 -10 .603 28. .182 0. .00 0. .00 PROD
ATOM 5582 HD1 ILE X 583 6 .011 -9 .962 29. .082 0. .00 0. .00 PROD
ATOM 5583 HD2 ILE X 583 5 .159 -10 .606 27. .638 0. .00 0. .00 PROD
ATOM 5584 HD3 ILE X 583 6 .387 -11 .647 28. .461 0. .00 0. .00 PROD
ATOM 5585 C ILE X 583 6. .614 -10 .029 23. .647 0. .00 0. .00 PROD
ATOM 5586 O ILE X 583 6. .925 -10 .748 22. .618 0. .00 0. .00 PROD
ATOM 5587 N GLY X 584 6. .143 -8 .791 23. .592 0. .00 0. .00 PROD
ATOM 5588 HN GLY X 584 6. .208 -8 .138 24. .342 0. .00 0. .00 PROD
ATOM 5589 CA GLY X 584 5. .586 -8 .214 22. .344 0. .00 0. .00 PROD
ATOM 5590 HA1 GLY X 584 5 .983 -8 .629 21. .429 0. .00 0. .00 PROD
ATOM 5591 HA2 GLY X 584 5 .749 -7 .152 22. .231 0. .00 0. .00 PROD
ATOM 5592 C GLY X 584 4. .060 -8 .343 22. .376 0. .00 0. .00 PROD
ATOM 5593 O GLY X 584 3. .293 -7 .911 21. .551 0. .00 0. .00 PROD
ATOM 5594 N TRP X 585 3. .595 -9 .118 23. .442 0. .00 0. .00 PROD
ATOM 5595 HN TRP X 585 4. .223 -9 .359 24. .179 0. .00 0. .00 PROD
ATOM 5596 CA TRP X 585 2. .221 -9 .514 23. .578 0. .00 0. .00 PROD
ATOM 5597 HA TRP X 585 1. .533 -8 .951 22. .965 0. .00 0. .00 PROD
ATOM 5598 CB TRP X 585 1. .953 -11 .000 23. .249 0. .00 0. .00 PROD
ATOM 5599 HB1 TRP X 585 2 .998 -11 .341 23. .410 0. .00 0. .00 PROD
ATOM 5600 HB2 TRP X 585 1 .340 -11 .570 23. .980 0. .00 0. .00 PROD
ATOM 5601 CG TRP X 585 1. .490 -11 .355 21. .824 0. .00 0. .00 PROD
ATOM 5602 CD1 TRP X 585 1 .597 -10 .735 20. .631 0. .00 0. .00 PROD
ATOM 5603 HD1 TRP X 585 2 .057 -9 .771 20. .467 0. .00 0. .00 PROD
ATOM 5604 NE1 TRP X 585 1 .017 -11 .467 19. .660 0. .00 0. .00 PROD
ATOM 5605 HE1 TRP X 585 0 .823 -11 .169 18. .751 0. .00 0. .00 PROD
ATOM 5606 CE2 TRP X 585 0 .539 -12 .687 20. .184 0. .00 0. .00 PROD
ATOM 5607 CD2 TRP X 585 0 .877 -12 .615 21. .575 0. .00 0. .00 PROD
ATOM 5608 CE3 TRP X 585 0 .366 -13 .645 22. .402 0. .00 0. .00 PROD
ATOM 5609 HE3 TRP X 585 0 .486 -13 .708 23. .474 0. .00 0. .00 PROD ATOM 5610 CZ3 TRP X 585 -0.205 -14.783 21..789 0..00 0..00 PROD
ATOM 5611 HZ3 TRP X 585 -0 .456 -15 .604 22. .444 0. .00 0. .00 PROD
ATOM 5612 CZ2 TRP X 585 -0 .201 -13 .734 19. .667 0. .00 0. .00 PROD
ATOM 5613 HZ2 TRP X 585 -0 .416 -13 .741 18. .608 0. .00 0. .00 PROD
ATOM 5614 CH2 TRP X 585 -0 .329 -14 .902 20. .438 0. .00 0. .00 PROD
ATOM 5615 HH2 TRP X 585 -0 .865 -15 .727 19. .992 0. .00 0. .00 PROD
ATOM 5616 C TRP X 585 1. .799 -9 .278 25. .013 0. .00 0. .00 PROD
ATOM 5617 O TRP X 585 0. .729 -9 .746 25. .395 0. .00 0. .00 PROD
ATOM 5618 N LEU X 586 2. .552 -8 .511 25. .843 0. .00 0. .00 PROD
ATOM 5619 HN LEU X 586 3. .283 -7 .882 25. .590 0. .00 0. .00 PROD
ATOM 5620 CA LEU X 586 2. .218 -8 .409 27. .308 0. .00 0. .00 PROD
ATOM 5621 HA LEU X 586 1. .900 -9 .350 27. .733 0. .00 0. .00 PROD
ATOM 5622 CB LEU X 586 3. .468 -7 .743 27. .886 0. .00 0. .00 PROD
ATOM 5623 HB1 LEU X 586 4 .374 -8 .270 27. .517 0. .00 0. .00 PROD
ATOM 5624 HB2 LEU X 586 3 .599 -6 .685 27. .571 0. .00 0. .00 PROD
ATOM 5625 CG LEU X 586 3. .409 -7 .590 29. .415 0. .00 0. .00 PROD
ATOM 5626 HG LEU X 586 2. .610 -6 .838 29. .594 0. .00 0. .00 PROD
ATOM 5627 CD1 LEU X 586 2 .918 -8 .881 30. .149 0. .00 0. .00 PROD
ATOM 5628 HD11 LEU X 586 3 .626 -9 .727 30. .019 0. .00 0. .00 PROD
ATOM 5629 HD12 LEU X 586 2 .869 -8 .739 31. .250 0. .00 0. .00 PROD
ATOM 5630 HD13 LEU X 586 1 .868 -9 .176 29. .941 0. .00 0. .00 PROD
ATOM 5631 CD2 LEU X 586 4 .767 -7 .173 30. .006 0. .00 0. .00 PROD
ATOM 5632 HD21 LEU X 586 4 .638 -6 .602 30. .950 0. .00 0. .00 PROD
ATOM 5633 HD22 LEU X 586 5 .462 -8 .016 30. .206 0. .00 0. .00 PROD
ATOM 5634 HD23 LEU X 586 5 .272 -6 .448 29. .332 0. .00 0. .00 PROD
ATOM 5635 C LEU X 586 0. .925 -7 .545 27. .528 0. .00 0. .00 PROD
ATOM 5636 O LEU X 586 0. .155 -7 .853 28. .452 0. .00 0. .00 PROD
ATOM 5637 N HSD X 587 0. .587 -6 .533 26. .791 0. .00 0. .00 PROD
ATOM 5638 HN HSD X 587 1. .253 -6 .215 26. .120 0. .00 0. .00 PROD
ATOM 5639 CA HSD X 587 -0 .803 -6 .043 26. .793 0. .00 0. .00 PROD
ATOM 5640 HA HSD X 587 -1 .070 -5 .849 27. .822 0. .00 0. .00 PROD
ATOM 5641 CB HSD X 587 -0 .953 -4 .706 26. .180 0. .00 0. .00 PROD
ATOM 5642 HB1 HSD X 587 -2 .015 -4 .382 26. .153 0. .00 0. .00 PROD
ATOM 5643 HB2 HSD X 587 -0 .528 -4 .580 25. .161 0. .00 0. .00 PROD
ATOM 5644 ND1 HSD X 587 -0 .494 -2 .301 26. .495 0. .00 0. .00 PROD
ATOM 5645 HD1 HSD X 587 -1 .000 -2 .191 25. .640 0. .00 0. .00 PROD
ATOM 5646 CG HSD X 587 -0 .392 -3 .584 26. .987 0. .00 0. .00 PROD
ATOM 5647 CE1 HSD X 587 -0 .229 -1 .469 27. .505 0. .00 0. .00 PROD
ATOM 5648 HE1 HSD X 587 -0 .215 -0 .380 27. .483 0. .00 0. .00 PROD
ATOM 5649 NE2 HSD X 587 0 .165 -2 .180 28. .640 0. .00 0. .00 PROD
ATOM 5650 CD2 HSD X 587 0 .063 -3 .460 28. .265 0. .00 0. .00 PROD
ATOM 5651 HD2 HSD X 587 0 .158 -4 .211 29. .039 0. .00 0. .00 PROD
ATOM 5652 C HSD X 587 -1 .814 -6 .897 26. .168 0. .00 0. .00 PROD
ATOM 5653 O HSD X 587 -2 .926 -7 .094 26. .817 0. .00 0. .00 PROD
ATOM 5654 N ASN X 588 -1 .509 -7 .584 25. .067 0. .00 0. .00 PROD
ATOM 5655 HN ASN X 588 -0 .651 -7 .349 24. .617 0. .00 0. .00 PROD
ATOM 5656 CA ASN X 588 -2 .212 -8 .641 24. .420 0. .00 0. .00 PROD
ATOM 5657 HA ASN X 588 -3 .181 -8 .221 24. .192 0. .00 0. .00 PROD
ATOM 5658 CB ASN X 588 -1 .527 -9 .203 23. .108 0. .00 0. .00 PROD
ATOM 5659 HB1 ASN X 588 -1 .092 -8 .330 22. .576 0. .00 0. .00 PROD
ATOM 5660 HB2 ASN X 588 -0 .652 -9 .863 23. .292 0. .00 0. .00 PROD
ATOM 5661 CG ASN X 588 -2 .478 -9 .840 22. .183 0. .00 0. .00 PROD
ATOM 5662 OD1 ASN X 588 -3 .713 -9 .807 22. .337 0. .00 0. .00 PROD
ATOM 5663 ND2 ASN X 588 -1 .986 -10 .462 21. .098 0. .00 0. .00 PROD
ATOM 5664 HD21 ASN X 588 -1 .017 -10 .380 20. .863 0. .00 0. .00 PROD
ATOM 5665 HD22 ASN X 588 -2 .449 -11 .167 20. .562 0. .00 0. .00 PROD
ATOM 5666 C ASN X 588 -2 .652 -9 .803 25. .314 0. .00 0. .00 PROD
ATOM 5667 O ASN X 588 -3 .738 -10 .342 25. .179 0. .00 0. .00 PROD
ATOM 5668 N LEU X 589 -1 .812 -10 .234 26. .261 0. .00 0. .00 PROD
ATOM 5669 HN LEU X 589 -0 .925 -9 .782 26. .314 0. .00 0. .00 PROD
ATOM 5670 CA LEU X 589 -2 .136 -11 .161 27. .251 0. .00 0. .00 PROD
ATOM 5671 HA LEU X 589 -2 .400 -12 .119 26. .829 0. .00 0. .00 PROD
ATOM 5672 CB LEU X 589 -0 .877 -11 .451 28. .141 0. .00 0. .00 PROD
ATOM 5673 HB1 LEU X 589 -0 .060 -11 .656 27. .416 0. .00 0. .00 PROD
ATOM 5674 HB2 LEU X 589 -0 .628 -10 .520 28. .693 0. .00 0. .00 PROD
ATOM 5675 CG LEU X 589 -1 .157 -12 .513 29. .215 0. .00 0. .00 PROD ATOM 5676 HG LEU X 589 -2.091 -12.282 29..771 0..00 0..00 PROD
ATOM 5677 CD1 LEU X 589 -1 .400 -13 .855 28. .575 0. .00 0. .00 PROD
ATOM 5678 HD11 LEU X 589 -0 .443 -14 .190 28. .119 0. .00 0. .00 PROD
ATOM 5679 HD12 LEU X 589 -1 .619 -14 .584 29. .384 0. .00 0. .00 PROD
ATOM 5680 HD13 LEU X 589 -2 .235 -13 .870 27. .843 0. .00 0. .00 PROD
ATOM 5681 CD2 LEU X 589 0 .042 -12 .662 30. .151 0. .00 0. .00 PROD
ATOM 5682 HD21 LEU X 589 0 .941 -12 .804 29. .513 0. .00 0. .00 PROD
ATOM 5683 HD22 LEU X 589 0 .036 -11 .724 30. .747 0. .00 0. .00 PROD
ATOM 5684 HD23 LEU X 589 -0 .081 -13 .523 30. .842 0. .00 0. .00 PROD
ATOM 5685 C LEU X 589 -3 .341 -10 .738 28. .120 0. .00 0. .00 PROD
ATOM 5686 O LEU X 589 -4 .254 -11 .467 28. .432 0. .00 0. .00 PROD
ATOM 5687 N GLY X 590 -3 .310 -9 .486 28. .502 0. .00 0. .00 PROD
ATOM 5688 HN GLY X 590 -2 .686 -8 .806 28. .125 0. .00 0. .00 PROD
ATOM 5689 CA GLY X 590 -4 .423 -8 .976 29. .304 0. .00 0. .00 PROD
ATOM 5690 HA1 GLY X 590 -4 .010 -8 .019 29. .588 0. .00 0. .00 PROD
ATOM 5691 HA2 GLY X 590 -4 .609 -9 .615 30. .155 0. .00 0. .00 PROD
ATOM 5692 C GLY X 590 -5 .650 -8 .768 28. .490 0. .00 0. .00 PROD
ATOM 5693 O GLY X 590 -6 .751 -8 .651 28. .972 0. .00 0. .00 PROD
ATOM 5694 N ASP X 591 -5 .535 -8 .863 27. .093 0. .00 0. .00 PROD
ATOM 5695 HN ASP X 591 -4 .693 -8 .990 26. .575 0. .00 0. .00 PROD
ATOM 5696 CA ASP X 591 -6 .680 -8 .814 26. .202 0. .00 0. .00 PROD
ATOM 5697 HA ASP X 591 -7 .338 -8 .146 26. .738 0. .00 0. .00 PROD
ATOM 5698 CB ASP X 591 -6 .384 -8 .136 24. .813 0. .00 0. .00 PROD
ATOM 5699 HB1 ASP X 591 -5 .696 -8 .664 24. .119 0. .00 0. .00 PROD
ATOM 5700 HB2 ASP X 591 -7 .297 -8 .217 24. .185 0. .00 0. .00 PROD
ATOM 5701 CG ASP X 591 -6 .074 -6 .682 24. .854 0. .00 0. .00 PROD
ATOM 5702 OD1 ASP X 591 -6 .821 -5 .948 25. .594 0. .00 0. .00 PROD
ATOM 5703 OD2 ASP X 591 -5 .144 -6 .184 24. .215 0. .00 0. .00 PROD
ATOM 5704 C ASP X 591 -7 .178 -10 .274 26. .044 0. .00 0. .00 PROD
ATOM 5705 O ASP X 591 -8 .356 -10 .541 26. .278 0. .00 0. .00 PROD
ATOM 5706 N GLN X 592 -6 .313 -11 .245 25. .756 0. .00 0. .00 PROD
ATOM 5707 HN GLN X 592 -5 .335 -11 .093 25. .637 0. .00 0. .00 PROD
ATOM 5708 CA GLN X 592 -6 .644 -12 .577 25. .454 0. .00 0. .00 PROD
ATOM 5709 HA GLN X 592 -7 .521 -12 .512 24. .827 0. .00 0. .00 PROD
ATOM 5710 CB GLN X 592 -5 .459 -13 .149 24. .677 0. .00 0. .00 PROD
ATOM 5711 HB1 GLN X 592 -4 .487 -13 .109 25. .214 0. .00 0. .00 PROD
ATOM 5712 HB2 GLN X 592 -5 .650 -14 .242 24. .620 0. .00 0. .00 PROD
ATOM 5713 CG GLN X 592 -5 .356 -12 .689 23. .237 0. .00 0. .00 PROD
ATOM 5714 HG1 GLN X 592 -6 .285 -12 .878 22. .659 0. .00 0. .00 PROD
ATOM 5715 HG2 GLN X 592 -5 .124 -11 .603 23. .268 0. .00 0. .00 PROD
ATOM 5716 CD GLN X 592 -4 .298 -13 .451 22. .414 0. .00 0. .00 PROD
ATOM 5717 OE1 GLN X 592 -4 .798 -14 .293 21. .645 0. .00 0. .00 PROD
ATOM 5718 NE2 GLN X 592 -3 .026 -13 .099 22. .513 0. .00 0. .00 PROD
ATOM 5719 HE21 GLN X 592 -2 .833 -12 .558 23. .332 0. .00 0. .00 PROD
ATOM 5720 HE22 GLN X 592 -2 .367 -13 .535 21. .901 0. .00 0. .00 PROD
ATOM 5721 C GLN X 592 -7 .133 -13 .355 26. .700 0. .00 0. .00 PROD
ATOM 5722 O GLN X 592 -7 .819 -14 .361 26. .513 0. .00 0. .00 PROD
ATOM 5723 N ILE X 593 -6 .841 -12 .965 27. .934 0. .00 0. .00 PROD
ATOM 5724 HN ILE X 593 -6 .260 -12 .157 27. .995 0. .00 0. .00 PROD
ATOM 5725 CA ILE X 593 -7 .407 -13 .504 29. .198 0. .00 0. .00 PROD
ATOM 5726 HA ILE X 593 -7 .531 -14 .567 29. .058 0. .00 0. .00 PROD
ATOM 5727 CB ILE X 593 -6 .718 -13 .167 30. .532 0. .00 0. .00 PROD
ATOM 5728 HB ILE X 593 -6 .484 -12 .086 30. .635 0. .00 0. .00 PROD
ATOM 5729 CG2 ILE X 593 -7 .489 -13 .607 31. .771 0. .00 0. .00 PROD
ATOM 5730 HG21 ILE X 593 -7 .605 -14 .711 31. .801 0. .00 0. .00 PROD
ATOM 5731 HG22 ILE X 593 -6 .851 -13 .482 32. .673 0. .00 0. .00 PROD
ATOM 5732 HG23 ILE X 593 -8 .471 -13 .138 31. .995 0. .00 0. .00 PROD
ATOM 5733 CGI ILE X 593 -5 .300 -13 .835 30. .435 0. .00 0. .00 PROD
ATOM 5734 HG11 ILE X 593 -4 .882 -13 .653 29. .422 0. .00 0. .00 PROD
ATOM 5735 HG12 ILE X 593 -5 .471 -14 .918 30. .616 0. .00 0. .00 PROD
ATOM 5736 CD ILE X 593 -4 .267 -13 .271 31. .390 0. .00 0. .00 PROD
ATOM 5737 HD1 ILE X 593 -3 .317 -13 .844 31. .452 0. .00 0. .00 PROD
ATOM 5738 HD2 ILE X 593 -3 .892 -12 .255 31. .145 0. .00 0. .00 PROD
ATOM 5739 HD3 ILE X 593 -4 .707 -13 .195 32. .408 0. .00 0. .00 PROD
ATOM 5740 C ILE X 593 -8 .900 -13 .104 29. .331 0. .00 0. .00 PROD
ATOM 5741 O ILE X 593 -9 .742 -13 .944 29. .775 0. .00 0. .00 PROD ATOM 5742 N GLY X 594 -9.277 -11.835 29..032 0..00 0..00 PROD
ATOM 5743 HN GLY X 594 -8 .547 -11 .261 28. .670 0. .00 0. .00 PROD
ATOM 5744 CA GLY X 594 -10 .679 -11 .376 29. .035 0. .00 0. .00 PROD
ATOM 5745 HA1 GLY X 594 -10 .706 -10 .303 29. .152 0. .00 0. .00 PROD
ATOM 5746 HA2 GLY X 594 -11 .140 -11 .800 29. .915 0. .00 0. .00 PROD
ATOM 5747 C GLY X 594 -11 .504 -11 .783 27. .810 0. .00 0. .00 PROD
ATOM 5748 O GLY X 594 -12 .714 -11 .686 27. .804 0. .00 0. .00 PROD
ATOM 5749 N LYS X 595 -10 .843 -12 .275 26. .829 0. .00 0. .00 PROD
ATOM 5750 HN LYS X 595 -9 .866 -12 .122 26. .961 0. .00 0. .00 PROD
ATOM 5751 CA LYS X 595 -11 .373 -12 .905 25. .614 0. .00 0. .00 PROD
ATOM 5752 HA LYS X 595 -11 .982 -12 .156 25. .130 0. .00 0. .00 PROD
ATOM 5753 CB LYS X 595 -10 .275 -13 .233 24. .552 0. .00 0. .00 PROD
ATOM 5754 HB1 LYS X 595 -9 .621 -12 .335 24. .568 0. .00 0. .00 PROD
ATOM 5755 HB2 LYS X 595 -9 .587 -14 .040 24. .884 0. .00 0. .00 PROD
ATOM 5756 CG LYS X 595 -10 .765 -13 .742 23. .157 0. .00 0. .00 PROD
ATOM 5757 HG1 LYS X 595 -11 .672 -13 .150 22. .908 0. .00 0. .00 PROD
ATOM 5758 HG2 LYS X 595 -11 .186 -14 .770 23. .137 0. .00 0. .00 PROD
ATOM 5759 CD LYS X 595 -9 .652 -13 .692 22. .086 0. .00 0. .00 PROD
ATOM 5760 HD1 LYS X 595 -9 .726 -14 .630 21. .496 0. .00 0. .00 PROD
ATOM 5761 HD2 LYS X 595 -8 .683 -13 .812 22. .617 0. .00 0. .00 PROD
ATOM 5762 CE LYS X 595 -9 .616 -12 .413 21. .325 0. .00 0. .00 PROD
ATOM 5763 HE1 LYS X 595 -8 .960 -11 .650 21. .795 0. .00 0. .00 PROD
ATOM 5764 HE2 LYS X 595 -10 .627 -11 .952 21. .328 0. .00 0. .00 PROD
ATOM 5765 NZ LYS X 595 -9 .158 -12 .597 19. .922 0. .00 0. .00 PROD
ATOM 5766 HZ1 LYS X 595 -9 .966 -12 .897 19. .341 0. .00 0. .00 PROD
ATOM 5767 HZ2 LYS X 595 -8 .862 -11 .655 19. .595 0. .00 0. .00 PROD
ATOM 5768 HZ3 LYS X 595 -8 .356 -13 .251 19. .814 0. .00 0. .00 PROD
ATOM 5769 C LYS X 595 -12 .183 -14 . Ill 25. .732 0. .00 0. .00 PROD
ATOM 5770 O LYS X 595 -11 .597 -15 .093 26. .113 0. .00 0. .00 PROD
ATOM 5771 N PRO X 596 -13 .511 -14 .185 25. .625 0. .00 0. .00 PROD
ATOM 5772 CD PRO X 596 -14 .379 -13 .071 25. .227 0. .00 0. .00 PROD
ATOM 5773 HD1 PRO X 596 -14 .420 -12 .350 26. .071 0. .00 0. .00 PROD
ATOM 5774 HD2 PRO X 596 -13 .999 -12 .647 24. .273 0. .00 0. .00 PROD
ATOM 5775 CA PRO X 596 -14 .209 -15 .423 25. .820 0. .00 0. .00 PROD
ATOM 5776 HA PRO X 596 -13 .707 -15 .797 26. .701 0. .00 0. .00 PROD
ATOM 5777 CB PRO X 596 -15 .663 -14 .911 25. .985 0. .00 0. .00 PROD
ATOM 5778 HB1 PRO X 596 -15 .655 -14 .565 27. .040 0. .00 0. .00 PROD
ATOM 5779 HB2 PRO X 596 -16 .415 -15 .723 25. .884 0. .00 0. .00 PROD
ATOM 5780 CG PRO X 596 -15 .750 -13 .701 25. .035 0. .00 0. .00 PROD
ATOM 5781 HG1 PRO X 596 -16 .588 -13 .017 25. .289 0. .00 0. .00 PROD
ATOM 5782 HG2 PRO X 596 -15 .849 -14 .013 23. .973 0. .00 0. .00 PROD
ATOM 5783 C PRO X 596 -14 .062 -16 .388 24. .638 0. .00 0. .00 PROD
ATOM 5784 O PRO X 596 -13 .711 -15 .970 23. .562 0. .00 0. .00 PROD
ATOM 5785 N TYR X 597 -14 .261 -17 .741 24. .777 0. .00 0. .00 PROD
ATOM 5786 HN TYR X 597 -14 .498 -17 .983 25. .715 0. .00 0. .00 PROD
ATOM 5787 CA TYR X 597 -14 .107 -18 .727 23. .672 0. .00 0. .00 PROD
ATOM 5788 HA TYR X 597 -13 .875 -18 .205 22. .755 0. .00 0. .00 PROD
ATOM 5789 CB TYR X 597 -12 .910 -19 .664 24. .064 0. .00 0. .00 PROD
ATOM 5790 HB1 TYR X 597 -11 .998 -19 .030 24. .059 0. .00 0. .00 PROD
ATOM 5791 HB2 TYR X 597 -13 .246 -20 .145 25. .008 0. .00 0. .00 PROD
ATOM 5792 CG TYR X 597 -12 .681 -20 .739 23. .063 0. .00 0. .00 PROD
ATOM 5793 CD1 TYR X 597 -12 .262 -20 .410 21. .786 0. .00 0. .00 PROD
ATOM 5794 HD1 TYR X 597 -12 .236 -19 .374 21. .481 0. .00 0. .00 PROD
ATOM 5795 CE1 TYR X 597 -11 .990 -21 .451 20. .854 0. .00 0. .00 PROD
ATOM 5796 HE1 TYR X 597 -11 .570 -21 .157 19. .903 0. .00 0. .00 PROD
ATOM 5797 CZ TYR X 597 -12 .208 -22 .781 21. .195 0. .00 0. .00 PROD
ATOM 5798 OH TYR X 597 -11 .911 -23 .760 20. .301 0. .00 0. .00 PROD
ATOM 5799 HH TYR X 597 -11 .445 -24 .462 20. .760 0. .00 0. .00 PROD
ATOM 5800 CD2 TYR X 597 -12 .818 -22 .059 23. .486 0. .00 0. .00 PROD
ATOM 5801 HD2 TYR X 597 -13 .140 -22 .356 24. .473 0. .00 0. .00 PROD
ATOM 5802 CE2 TYR X 597 -12 .553 -23 .063 22. .517 0. .00 0. .00 PROD
ATOM 5803 HE2 TYR X 597 -12 .558 -24 .109 22. .787 0. .00 0. .00 PROD
ATOM 5804 C TYR X 597 -15 .371 -19 .464 23. .577 0. .00 0. .00 PROD
ATOM 5805 O TYR X 597 -15 .692 -20 .309 24. .431 0. .00 0. .00 PROD
ATOM 5806 N ASN X 598 -16 .109 -19 .108 22. .465 0. .00 0. .00 PROD
ATOM 5807 HN ASN X 598 -15 .602 -18 .596 21. .776 0. .00 0. .00 PROD ATOM 5808 CA ASN X 598 -17.504 -19.515 22..219 0..00 0..00 PROD
ATOM 5809 HA ASN X 598 -17 .708 -18 .958 21. .316 0. .00 0. .00 PROD
ATOM 5810 CB ASN X 598 -17 .814 -21 .001 21. .793 0. .00 0. .00 PROD
ATOM 5811 HB1 ASN X 598 -17 .663 -21 .707 22. .638 0. .00 0. .00 PROD
ATOM 5812 HB2 ASN X 598 -18 .889 -21 .050 21. .519 0. .00 0. .00 PROD
ATOM 5813 CG ASN X 598 -17 .108 -21 .389 20. .489 0. .00 0. .00 PROD
ATOM 5814 OD1 ASN X 598 -17 .685 -21 .158 19. .442 0. .00 0. .00 PROD
ATOM 5815 ND2 ASN X 598 -15 .878 -21 .944 20. .509 0. .00 0. .00 PROD
ATOM 5816 HD21 ASN X 598 -15 .397 -22 .076 21. .375 0. .00 0. .00 PROD
ATOM 5817 HD22 ASN X 598 -15 .629 -22 .466 19. .692 0. .00 0. .00 PROD
ATOM 5818 C ASN X 598 -18 .452 -19 .120 23. .266 0. .00 0. .00 PROD
ATOM 5819 O ASN X 598 -19 .257 -19 .914 23. .747 0. .00 0. .00 PROD
ATOM 5820 N SER X 599 -18 .311 -17 .859 23. .722 0. .00 0. .00 PROD
ATOM 5821 HN SER X 599 -17 .639 -17 .215 23. .367 0. .00 0. .00 PROD
ATOM 5822 CA SER X 599 -19 .108 -17 .373 24. .857 0. .00 0. .00 PROD
ATOM 5823 HA SER X 599 -20 .162 -17 .601 24. .922 0. .00 0. .00 PROD
ATOM 5824 CB SER X 599 -18 .578 -17 .819 26. .209 0. .00 0. .00 PROD
ATOM 5825 HB1 SER X 599 -18 .356 -18 .902 26. .099 0. .00 0. .00 PROD
ATOM 5826 HB2 SER X 599 -17 .669 -17 .282 26. .554 0. .00 0. .00 PROD
ATOM 5827 OG SER X 599 -19 .593 -17 .774 27. .226 0. .00 0. .00 PROD
ATOM 5828 HG1 SER X 599 -19 .343 -18 .472 27. .835 0. .00 0. .00 PROD
ATOM 5829 C SER X 599 -19 .024 -15 .839 24. .809 0. .00 0. .00 PROD
ATOM 5830 O SER X 599 -18 .250 -15 .299 23. .982 0. .00 0. .00 PROD
ATOM 5831 N SER X 600 -19 .732 -15 .079 25. .696 0. .00 0. .00 PROD
ATOM 5832 HN SER X 600 -20 .246 -15 .513 26. .432 0. .00 0. .00 PROD
ATOM 5833 CA SER X 600 -19 .618 -13 .638 25. .610 0. .00 0. .00 PROD
ATOM 5834 HA SER X 600 -18 .605 -13 .365 25. .354 0. .00 0. .00 PROD
ATOM 5835 CB SER X 600 -20 .691 -12 .892 24. .722 0. .00 0. .00 PROD
ATOM 5836 HB1 SER X 600 -20 .591 -13 .416 23. .748 0. .00 0. .00 PROD
ATOM 5837 HB2 SER X 600 -21 .727 -13 .077 25. .079 0. .00 0. .00 PROD
ATOM 5838 OG SER X 600 -20 .438 -11 .508 24. .592 0. .00 0. .00 PROD
ATOM 5839 HG1 SER X 600 -21 .150 -11 .158 24. .051 0. .00 0. .00 PROD
ATOM 5840 C SER X 600 -20 .013 -13 .162 26. .933 0. .00 0. .00 PROD
ATOM 5841 O SER X 600 -20 .667 -13 .823 27. .696 0. .00 0. .00 PROD
ATOM 5842 N GLY X 601 -19 .616 -11 .892 27. .210 0. .00 0. .00 PROD
ATOM 5843 HN GLY X 601 -19 .275 -11 .505 26. .356 0. .00 0. .00 PROD
ATOM 5844 CA GLY X 601 -19 .792 -11 .220 28. .445 0. .00 0. .00 PROD
ATOM 5845 HA1 GLY X 601 -20 .690 -11 .562 28. .938 0. .00 0. .00 PROD
ATOM 5846 HA2 GLY X 601 -19 .912 -10 .156 28. .307 0. .00 0. .00 PROD
ATOM 5847 C GLY X 601 -18 .668 -11 .385 29. .511 0. .00 0. .00 PROD
ATOM 5848 O GLY X 601 -18 .727 -10 .797 30. .588 0. .00 0. .00 PROD
ATOM 5849 N LEU X 602 -17 .607 -12 .032 29. .175 0. .00 0. .00 PROD
ATOM 5850 HN LEU X 602 -17 .460 -12 .358 28. .244 0. .00 0. .00 PROD
ATOM 5851 CA LEU X 602 -16 .618 -12 .452 30. .161 0. .00 0. .00 PROD
ATOM 5852 HA LEU X 602 -16 .957 -12 .125 31. .133 0. .00 0. .00 PROD
ATOM 5853 CB LEU X 602 -16 .481 -14 .032 30. .096 0. .00 0. .00 PROD
ATOM 5854 HB1 LEU X 602 -16 .041 -14 .296 29. . Ill 0. .00 0. .00 PROD
ATOM 5855 HB2 LEU X 602 -15 .775 -14 .325 30. .902 0. .00 0. .00 PROD
ATOM 5856 CG LEU X 602 -17 .742 -14 .915 30. .259 0. .00 0. .00 PROD
ATOM 5857 HG LEU X 602 -18 .277 -14 .696 29. .310 0. .00 0. .00 PROD
ATOM 5858 CD1 LEU X 602 -17 .390 -16 .433 30. .238 0. .00 0. .00 PROD
ATOM 5859 HD11 LEU X 602 -16 .729 -16 .745 29. .402 0. .00 0. .00 PROD
ATOM 5860 HD12 LEU X 602 -16 .897 -16 .800 31. .164 0. .00 0. .00 PROD
ATOM 5861 HD13 LEU X 602 -18 .354 -16 .979 30. .319 0. .00 0. .00 PROD
ATOM 5862 CD2 LEU X 602 -18 .529 -14 .557 31. .504 0. .00 0. .00 PROD
ATOM 5863 HD21 LEU X 602 -17 .853 -14 .379 32. .367 0. .00 0. .00 PROD
ATOM 5864 HD22 LEU X 602 -19 .090 -13 .610 31. .355 0. .00 0. .00 PROD
ATOM 5865 HD23 LEU X 602 -19 .339 -15 .254 31. .809 0. .00 0. .00 PROD
ATOM 5866 C LEU X 602 -15 .104 -11 .791 30. .152 0. .00 0. .00 PROD
ATOM 5867 O LEU X 602 -14 .183 -12 .413 30. .655 0. .00 0. .00 PROD
ATOM 5868 N GLY X 603 -14 .833 -10 .547 29. .641 0. .00 0. .00 PROD
ATOM 5869 HN GLY X 603 -13 .845 -10 .468 29. .748 0. .00 0. .00 PROD
ATOM 5870 CA GLY X 603 -15 .644 -9 .426 29. .208 0. .00 0. .00 PROD
ATOM 5871 HA1 GLY X 603 -15 .327 -8 .600 29. .827 0. .00 0. .00 PROD
ATOM 5872 HA2 GLY X 603 -16 .686 -9 .661 29. .364 0. .00 0. .00 PROD
ATOM 5873 C GLY X 603 -15 .485 -8 .955 27. .829 0. .00 0. .00 PROD ATOM 5874 O GLY X 603 -16.015 -7.912 27..492 0..00 0..00 PROD
ATOM 5875 N GLY X 604 -14 .672 -9 .702 27. .084 0. .00 0. .00 PROD
ATOM 5876 HN GLY X 604 -14 .292 -10 .552 27. .442 0. .00 0. .00 PROD
ATOM 5877 CA GLY X 604 -14 .272 -9 .236 25. .735 0. .00 0. .00 PROD
ATOM 5878 HA1 GLY X 604 -13 .449 -9 .880 25. .460 0. .00 0. .00 PROD
ATOM 5879 HA2 GLY X 604 -14 .166 -8 .161 25. .736 0. .00 0. .00 PROD
ATOM 5880 C GLY X 604 -15 .335 -9 .388 24. .622 0. .00 0. .00 PROD
ATOM 5881 O GLY X 604 -16 .575 -9 .499 24. .873 0. .00 0. .00 PROD
ATOM 5882 N PRO X 605 -14 .908 -9 .434 23. .393 0. .00 0. .00 PROD
ATOM 5883 CD PRO X 605 -13 .665 -8 .641 23. .035 0. .00 0. .00 PROD
ATOM 5884 HD1 PRO X 605 -13 .494 -7 .784 23. .720 0. .00 0. .00 PROD
ATOM 5885 HD2 PRO X 605 -12 .839 -9 .372 22. .899 0. .00 0. .00 PROD
ATOM 5886 CA PRO X 605 -15 .940 -9 .358 22. .344 0. .00 0. .00 PROD
ATOM 5887 HA PRO X 605 -16 .611 -8 .566 22. .641 0. .00 0. .00 PROD
ATOM 5888 CB PRO X 605 -15 .078 -8 .948 21. .204 0. .00 0. .00 PROD
ATOM 5889 HB1 PRO X 605 -15 .524 -8 .453 20. .315 0. .00 0. .00 PROD
ATOM 5890 HB2 PRO X 605 -14 .546 -9 .832 20. .792 0. .00 0. .00 PROD
ATOM 5891 CG PRO X 605 -14 .073 -7 .911 21. .701 0. .00 0. .00 PROD
ATOM 5892 HG1 PRO X 605 -14 .544 -6 .934 21. .943 0. .00 0. .00 PROD
ATOM 5893 HG2 PRO X 605 -13 .113 -7 .809 21. .152 0. .00 0. .00 PROD
ATOM 5894 C PRO X 605 -16 .619 -10 .678 22. .270 0. .00 0. .00 PROD
ATOM 5895 O PRO X 605 -15 .984 -11 .690 22. .448 0. .00 0. .00 PROD
ATOM 5896 N SER X 606 -17 .962 -10 .679 22. .039 0. .00 0. .00 PROD
ATOM 5897 HN SER X 606 -18 .305 -9 .760 21. .862 0. .00 0. .00 PROD
ATOM 5898 CA SER X 606 -18 .812 -11 .889 21. .811 0. .00 0. .00 PROD
ATOM 5899 HA SER X 606 -18 .762 -12 .651 22. .575 0. .00 0. .00 PROD
ATOM 5900 CB SER X 606 -20 .211 -11 .413 21. .425 0. .00 0. .00 PROD
ATOM 5901 HB1 SER X 606 -20 .431 -10 .628 22. .179 0. .00 0. .00 PROD
ATOM 5902 HB2 SER X 606 -20 .266 -10 .882 20. .450 0. .00 0. .00 PROD
ATOM 5903 OG SER X 606 -21 .234 -12 .323 21. .462 0. .00 0. .00 PROD
ATOM 5904 HG1 SER X 606 -22 .044 -11 .849 21. .261 0. .00 0. .00 PROD
ATOM 5905 C SER X 606 -18 .344 -12 .625 20. .600 0. .00 0. .00 PROD
ATOM 5906 O SER X 606 -17 .603 -12 .153 19. .840 0. .00 0. .00 PROD
ATOM 5907 N ILE X 607 -18 .986 -13 .767 20. .352 0. .00 0. .00 PROD
ATOM 5908 HN ILE X 607 -19 .698 -14 .131 20. .949 0. .00 0. .00 PROD
ATOM 5909 CA ILE X 607 -18 .765 -14 .448 19. .048 0. .00 0. .00 PROD
ATOM 5910 HA ILE X 607 -17 .689 -14 .509 18. .977 0. .00 0. .00 PROD
ATOM 5911 CB ILE X 607 -19 .290 -15 .881 18. .884 0. .00 0. .00 PROD
ATOM 5912 HB ILE X 607 -18 .812 -16 .369 18. .008 0. .00 0. .00 PROD
ATOM 5913 CG2 ILE X 607 -18 .986 -16 .642 20. .199 0. .00 0. .00 PROD
ATOM 5914 HG21 ILE X 607 -19 .602 -16 .365 21. .082 0. .00 0. .00 PROD
ATOM 5915 HG22 ILE X 607 -19 .006 -17 .745 20. .068 0. .00 0. .00 PROD
ATOM 5916 HG23 ILE X 607 -17 .937 -16 .491 20. .533 0. .00 0. .00 PROD
ATOM 5917 CGI ILE X 607 -20 .735 -16 .017 18. .586 0. .00 0. .00 PROD
ATOM 5918 HG11 ILE X 607 -20 .991 -17 .076 18. .367 0. .00 0. .00 PROD
ATOM 5919 HG12 ILE X 607 -21 .101 -15 .395 17. .742 0. .00 0. .00 PROD
ATOM 5920 CD ILE X 607 -21 .654 -15 .617 19. .745 0. .00 0. .00 PROD
ATOM 5921 HD1 ILE X 607 -22 .661 -15 .996 19. .471 0. .00 0. .00 PROD
ATOM 5922 HD2 ILE X 607 -21 .503 -16 .188 20. .687 0. .00 0. .00 PROD
ATOM 5923 HD3 ILE X 607 -21 .577 -14 .553 20. .055 0. .00 0. .00 PROD
ATOM 5924 C ILE X 607 -19 .082 -13 .601 17. .795 0. .00 0. .00 PROD
ATOM 5925 O ILE X 607 -18 .240 -13 .505 16. .871 0. .00 0. .00 PROD
ATOM 5926 N LYS X 608 -20 .263 -12 .941 17. .865 0. .00 0. .00 PROD
ATOM 5927 HN LYS X 608 -20 .858 -13 .080 18. .653 0. .00 0. .00 PROD
ATOM 5928 CA LYS X 608 -20 .809 -12 .046 16. .875 0. .00 0. .00 PROD
ATOM 5929 HA LYS X 608 -20 .815 -12 .596 15. .946 0. .00 0. .00 PROD
ATOM 5930 CB LYS X 608 -22 .280 -11 .529 17. .063 0. .00 0. .00 PROD
ATOM 5931 HB1 LYS X 608 -22 .988 -12 .360 17. .269 0. .00 0. .00 PROD
ATOM 5932 HB2 LYS X 608 -22 .347 -10 .764 17. .867 0. .00 0. .00 PROD
ATOM 5933 CG LYS X 608 -22 .905 -10 .799 15. .797 0. .00 0. .00 PROD
ATOM 5934 HG1 LYS X 608 -22 .299 -9 .962 15. .392 0. .00 0. .00 PROD
ATOM 5935 HG2 LYS X 608 -23 .812 -10 .396 16. .296 0. .00 0. .00 PROD
ATOM 5936 CD LYS X 608 -23 .295 -11 .917 14. .812 0. .00 0. .00 PROD
ATOM 5937 HD1 LYS X 608 -24 .078 -12 .583 15. .232 0. .00 0. .00 PROD
ATOM 5938 HD2 LYS X 608 -22 .355 -12 .478 14. .623 0. .00 0. .00 PROD
ATOM 5939 CE LYS X 608 -23 .877 -11 .381 13. .457 0. .00 0. .00 PROD ATOM 5940 HE1 LYS X 608 -23.719 -12.146 12..667 0..00 0..00 PROD
ATOM 5941 HE2 LYS X 608 -23 .515 -10 .379 13. .142 0. .00 0. .00 PROD
ATOM 5942 NZ LYS X 608 -25 .310 -11 .234 13. .527 0. .00 0. .00 PROD
ATOM 5943 HZ1 LYS X 608 -25 .657 -10 .745 14. .377 0. .00 0. .00 PROD
ATOM 5944 HZ2 LYS X 608 -25 .586 -10 .685 12. .688 0. .00 0. .00 PROD
ATOM 5945 HZ3 LYS X 608 -25 .815 -12 .130 13. .679 0. .00 0. .00 PROD
ATOM 5946 C LYS X 608 -19 .887 -10 .851 16. .607 0. .00 0. .00 PROD
ATOM 5947 O LYS X 608 -19 .713 -10 .451 15. .424 0. .00 0. .00 PROD
ATOM 5948 N ASP X 609 -19 .203 -10 .391 17. .712 0. .00 0. .00 PROD
ATOM 5949 HN ASP X 609 -19 .341 -10 .711 18. .646 0. .00 0. .00 PROD
ATOM 5950 CA ASP X 609 -18 .224 -9 .389 17. .587 0. .00 0. .00 PROD
ATOM 5951 HA ASP X 609 -18 .618 -8 .522 17. .078 0. .00 0. .00 PROD
ATOM 5952 CB ASP X 609 -17 .749 -8 .924 18. .993 0. .00 0. .00 PROD
ATOM 5953 HB1 ASP X 609 -17 .565 -9 .783 19. .673 0. .00 0. .00 PROD
ATOM 5954 HB2 ASP X 609 -16 .807 -8 .363 18. .810 0. .00 0. .00 PROD
ATOM 5955 CG ASP X 609 -18 .780 -7 .907 19. .576 0. .00 0. .00 PROD
ATOM 5956 OD1 ASP X 609 -19 .225 -8 .039 20. .735 0. .00 0. .00 PROD
ATOM 5957 OD2 ASP X 609 -19 .035 -6 .953 18. .773 0. .00 0. .00 PROD
ATOM 5958 C ASP X 609 -17 .010 -9 .849 16. .791 0. .00 0. .00 PROD
ATOM 5959 O ASP X 609 -16 .417 -9 .144 15. .936 0. .00 0. .00 PROD
ATOM 5960 N LYS X 610 -16 .498 -11 .075 17. .082 0. .00 0. .00 PROD
ATOM 5961 HN LYS X 610 -16 .951 -11 .527 17. .847 0. .00 0. .00 PROD
ATOM 5962 CA LYS X 610 -15 .353 -11 .683 16. .414 0. .00 0. .00 PROD
ATOM 5963 HA LYS X 610 -14 .489 -11 .052 16. .561 0. .00 0. .00 PROD
ATOM 5964 CB LYS X 610 -14 .973 -13 .112 16. .923 0. .00 0. .00 PROD
ATOM 5965 HB1 LYS X 610 -15 .856 -13 .772 16. .783 0. .00 0. .00 PROD
ATOM 5966 HB2 LYS X 610 -14 .126 -13 .527 16. .336 0. .00 0. .00 PROD
ATOM 5967 CG LYS X 610 -14 .548 -13 .226 18. .385 0. .00 0. .00 PROD
ATOM 5968 HG1 LYS X 610 -15 .224 -12 .601 19. .005 0. .00 0. .00 PROD
ATOM 5969 HG2 LYS X 610 -13 .529 -12 .786 18. .353 0. .00 0. .00 PROD
ATOM 5970 CD LYS X 610 -14 .596 -14 .691 18. .854 0. .00 0. .00 PROD
ATOM 5971 HD1 LYS X 610 -13 .736 -15 .185 18. .354 0. .00 0. .00 PROD
ATOM 5972 HD2 LYS X 610 -15 .542 -15 .116 18. .455 0. .00 0. .00 PROD
ATOM 5973 CE LYS X 610 -14 .510 -14 .884 20. .453 0. .00 0. .00 PROD
ATOM 5974 HE1 LYS X 610 -14 .670 -15 .950 20. .720 0. .00 0. .00 PROD
ATOM 5975 HE2 LYS X 610 -15 .273 -14 .253 20. .957 0. .00 0. .00 PROD
ATOM 5976 NZ LYS X 610 -13 .203 -14 .549 21. .073 0. .00 0. .00 PROD
ATOM 5977 HZ1 LYS X 610 -12 .442 -15 .087 20. .610 0. .00 0. .00 PROD
ATOM 5978 HZ2 LYS X 610 -13 .129 -13 .513 21. .021 0. .00 0. .00 PROD
ATOM 5979 HZ3 LYS X 610 -13 .188 -14 .873 22. .061 0. .00 0. .00 PROD
ATOM 5980 C LYS X 610 -15 .554 -11 .742 14. .901 0. .00 0. .00 PROD
ATOM 5981 O LYS X 610 -14 .694 -11 .445 14. .070 0. .00 0. .00 PROD
ATOM 5982 N TYR X 611 -16 .753 -12 .141 14. .481 0. .00 0. .00 PROD
ATOM 5983 HN TYR X 611 -17 .336 -12 .494 15. .209 0. .00 0. .00 PROD
ATOM 5984 CA TYR X 611 -17 .247 -12 .316 13. .119 0. .00 0. .00 PROD
ATOM 5985 HA TYR X 611 -16 .668 -12 .995 12. .510 0. .00 0. .00 PROD
ATOM 5986 CB TYR X 611 -18 .688 -12 .827 13. .217 0. .00 0. .00 PROD
ATOM 5987 HB1 TYR X 611 -18 .726 -13 .580 14. .033 0. .00 0. .00 PROD
ATOM 5988 HB2 TYR X 611 -19 .202 -11 .940 13. .642 0. .00 0. .00 PROD
ATOM 5989 CG TYR X 611 -19 .410 -13 .276 11. .955 0. .00 0. .00 PROD
ATOM 5990 CD1 TYR X 611 -19 .892 -12 .459 10. .986 0. .00 0. .00 PROD
ATOM 5991 HD1 TYR X 611 -19 .659 -11 .407 11. .048 0. .00 0. .00 PROD
ATOM 5992 CE1 TYR X 611 -20 .606 -12 .814 9. .846 0. .00 0. .00 PROD
ATOM 5993 HE1 TYR X 611 -21 .063 -12 .067 9. .214 0. .00 0. .00 PROD
ATOM 5994 CZ TYR X 611 -20 .733 -14 .170 9. .674 0. .00 0. .00 PROD
ATOM 5995 OH TYR X 611 -21 .539 -14 .621 8. .598 0. .00 0. .00 PROD
ATOM 5996 HH TYR X 611 -21 .408 -15 .567 8. .499 0. .00 0. .00 PROD
ATOM 5997 CD2 TYR X 611 -19 .597 -14 .686 11. .724 0. .00 0. .00 PROD
ATOM 5998 HD2 TYR X 611 -19 .314 -15 .318 12. .552 0. .00 0. .00 PROD
ATOM 5999 CE2 TYR X 611 -20 .203 -15 .138 10. .543 0. .00 0. .00 PROD
ATOM 6000 HE2 TYR X 611 -20 .328 -16 .199 10. .379 0. .00 0. .00 PROD
ATOM 6001 C TYR X 611 -17 .276 -11 .030 12. .383 0. .00 0. .00 PROD
ATOM 6002 O TYR X 611 -16 .956 -10 .935 11. .199 0. .00 0. .00 PROD
ATOM 6003 N VAL X 612 -17 .599 -9 .969 13. .066 0. .00 0. .00 PROD
ATOM 6004 HN VAL X 612 -17 .749 -10 .176 14. .030 0. .00 0. .00 PROD
ATOM 6005 CA VAL X 612 -17 .710 -8 .580 12. .582 0. .00 0. .00 PROD ATOM 6006 HA VAL X 612 -18.107 -8.624 11..579 0..00 0..00 PROD
ATOM 6007 CB VAL X 612 -18 .605 -7 .868 13. .499 0. .00 0. .00 PROD
ATOM 6008 HB VAL X 612 -18 .389 -8 .242 14. .523 0. .00 0. .00 PROD
ATOM 6009 CGI VAL X 612 -18 .417 -6 .343 13. .278 0. .00 0. .00 PROD
ATOM 6010 HG11 VAL X 612 -19 .332 -5 .777 13. .556 0. .00 0. .00 PROD
ATOM 6011 HG12 VAL X 612 -17 .577 -5 .918 13. .868 0. .00 0. .00 PROD
ATOM 6012 HG13 VAL X 612 -18 .220 -6 .136 12. .205 0. .00 0. .00 PROD
ATOM 6013 CG2 VAL X 612 -20 .108 -8 .189 13. .194 0. .00 0. .00 PROD
ATOM 6014 HG21 VAL X 612 -20 .331 -9 .277 13. .194 0. .00 0. .00 PROD
ATOM 6015 HG22 VAL X 612 -20 .807 -7 .497 13. .711 0. .00 0. .00 PROD
ATOM 6016 HG23 VAL X 612 -20 .356 -8 .021 12. .125 0. .00 0. .00 PROD
ATOM 6017 C VAL X 612 -16 .334 -8 .009 12. .469 0. .00 0. .00 PROD
ATOM 6018 O VAL X 612 -16 .018 -7 .411 11. .427 0. .00 0. .00 PROD
ATOM 6019 N THR X 613 -15 .417 -8 .223 13. .442 0. .00 0. .00 PROD
ATOM 6020 HN THR X 613 -15 .696 -8 .554 14. .340 0. .00 0. .00 PROD
ATOM 6021 CA THR X 613 -14 .093 -7 .763 13. .331 0. .00 0. .00 PROD
ATOM 6022 HA THR X 613 -14 .203 -6 .723 13. .063 0. .00 0. .00 PROD
ATOM 6023 CB THR X 613 -13 .333 -8 .102 14. .614 0. .00 0. .00 PROD
ATOM 6024 HB THR X 613 -13 .034 -9 .172 14. .615 0. .00 0. .00 PROD
ATOM 6025 OG1 THR X 613 -14 .017 -7 .655 15. .805 0. .00 0. .00 PROD
ATOM 6026 HG1 THR X 613 -13 .780 -8 .285 16. .489 0. .00 0. .00 PROD
ATOM 6027 CG2 THR X 613 -12 .078 -7 .254 14. .593 0. .00 0. .00 PROD
ATOM 6028 HG21 THR X 613 -12 .362 -6 .187 14. .712 0. .00 0. .00 PROD
ATOM 6029 HG22 THR X 613 -11 .443 -7 .561 15. .452 0. .00 0. .00 PROD
ATOM 6030 HG23 THR X 613 -11 .552 -7 .333 13. .618 0. .00 0. .00 PROD
ATOM 6031 C THR X 613 -13 .377 -8 .503 12. .190 0. .00 0. .00 PROD
ATOM 6032 O THR X 613 -12 .540 -7 .924 11. .499 0. .00 0. .00 PROD
ATOM 6033 N ALA X 614 -13 .686 -9 .824 12. .014 0. .00 0. .00 PROD
ATOM 6034 HN ALA X 614 -14 .352 -10 .229 12. .635 0. .00 0. .00 PROD
ATOM 6035 CA ALA X 614 -13 .188 -10 .635 10. .932 0. .00 0. .00 PROD
ATOM 6036 HA ALA X 614 -12 .112 -10 .688 11. .004 0. .00 0. .00 PROD
ATOM 6037 CB ALA X 614 -13 .770 -12 .014 11. .196 0. .00 0. .00 PROD
ATOM 6038 HB1 ALA X 614 -13 .167 -12 .682 10. .545 0. .00 0. .00 PROD
ATOM 6039 HB2 ALA X 614 -13 .680 -12 .365 12. .247 0. .00 0. .00 PROD
ATOM 6040 HB3 ALA X 614 -14 .836 -12 .156 10. .918 0. .00 0. .00 PROD
ATOM 6041 C ALA X 614 -13 .561 -10 .194 9. .549 0. .00 0. .00 PROD
ATOM 6042 O ALA X 614 -12 .767 -10 .180 8. .609 0. .00 0. .00 PROD
ATOM 6043 N LEU X 615 -14 .871 -9 .763 9. .476 0. .00 0. .00 PROD
ATOM 6044 HN LEU X 615 -15 .537 -9 .694 10. .215 0. .00 0. .00 PROD
ATOM 6045 CA LEU X 615 -15 .445 -9 .152 8. .388 0. .00 0. .00 PROD
ATOM 6046 HA LEU X 615 -15 .257 -9 .739 7. .501 0. .00 0. .00 PROD
ATOM 6047 CB LEU X 615 -16 .954 -9 .066 8. .510 0. .00 0. .00 PROD
ATOM 6048 HB1 LEU X 615 -17 .268 -10 .104 8. .268 0. .00 0. .00 PROD
ATOM 6049 HB2 LEU X 615 -17 .336 -9 .029 9. .552 0. .00 0. .00 PROD
ATOM 6050 CG LEU X 615 -17 .773 -8 .023 7. .695 0. .00 0. .00 PROD
ATOM 6051 HG LEU X 615 -17 .297 -7 .917 6. .697 0. .00 0. .00 PROD
ATOM 6052 CD1 LEU X 615 -19 .141 -8 .673 7. .510 0. .00 0. .00 PROD
ATOM 6053 HD11 LEU X 615 -19 .055 -9 .653 6. .994 0. .00 0. .00 PROD
ATOM 6054 HD12 LEU X 615 -19 .569 -8 .990 8. .485 0. .00 0. .00 PROD
ATOM 6055 HD13 LEU X 615 -19 .798 -7 .950 6. .981 0. .00 0. .00 PROD
ATOM 6056 CD2 LEU X 615 -17 .825 -6 .634 8. .281 0. .00 0. .00 PROD
ATOM 6057 HD21 LEU X 615 -16 .837 -6 .150 8. .129 0. .00 0. .00 PROD
ATOM 6058 HD22 LEU X 615 -18 .595 -6 .036 7. .749 0. .00 0. .00 PROD
ATOM 6059 HD23 LEU X 615 -18 .209 -6 .645 9. .324 0. .00 0. .00 PROD
ATOM 6060 C LEU X 615 -14 .714 -7 .835 8. .027 0. .00 0. .00 PROD
ATOM 6061 O LEU X 615 -14 .257 -7 .573 6. .915 0. .00 0. .00 PROD
ATOM 6062 N TYR X 616 -14 .491 -6 .966 9. .036 0. .00 0. .00 PROD
ATOM 6063 HN TYR X 616 -14 .694 -7 .104 10. .002 0. .00 0. .00 PROD
ATOM 6064 CA TYR X 616 -13 .711 -5 .680 8. .817 0. .00 0. .00 PROD
ATOM 6065 HA TYR X 616 -14 .056 -5 .198 7. .914 0. .00 0. .00 PROD
ATOM 6066 CB TYR X 616 -13 .754 -4 .679 10. .043 0. .00 0. .00 PROD
ATOM 6067 HB1 TYR X 616 -13 .250 -5 .167 10. .905 0. .00 0. .00 PROD
ATOM 6068 HB2 TYR X 616 -13 .129 -3 .775 9. .881 0. .00 0. .00 PROD
ATOM 6069 CG TYR X 616 -15 .187 -4 .159 10. .184 0. .00 0. .00 PROD
ATOM 6070 CD1 TYR X 616 -15 .894 -4 .250 11. .373 0. .00 0. .00 PROD
ATOM 6071 HD1 TYR X 616 -15 .426 -4 .638 12. .266 0. .00 0. .00 PROD ATOM 6072 CE1 TYR X 616 -17.084 -3.517 11..515 0..00 0..00 PROD
ATOM 6073 HE1 TYR X 616 -17 .528 -3 .479 12. .498 0. .00 0. .00 PROD
ATOM 6074 CZ TYR X 616 -17 .748 -2 .959 10. .418 0. .00 0. .00 PROD
ATOM 6075 OH TYR X 616 -19 .004 -2 .333 10. .543 0. .00 0. .00 PROD
ATOM 6076 HH TYR X 616 -19 .339 -2 .543 11. .418 0. .00 0. .00 PROD
ATOM 6077 CD2 TYR X 616 -15 .819 -3 .506 9. .131 0. .00 0. .00 PROD
ATOM 6078 HD2 TYR X 616 -15 .276 -3 .281 8. .225 0. .00 0. .00 PROD
ATOM 6079 CE2 TYR X 616 -17 .138 -3 .033 9. .191 0. .00 0. .00 PROD
ATOM 6080 HE2 TYR X 616 -17 .532 -2 .478 8. .353 0. .00 0. .00 PROD
ATOM 6081 C TYR X 616 -12 .303 -6 .031 8. .425 0. .00 0. .00 PROD
ATOM 6082 O TYR X 616 -11 .722 -5 .417 7. .479 0. .00 0. .00 PROD
ATOM 6083 N PHE X 617 -11 .653 -7 .026 9. .150 0. .00 0. .00 PROD
ATOM 6084 HN PHE X 617 -12 .095 -7 .428 9. .948 0. .00 0. .00 PROD
ATOM 6085 CA PHE X 617 -10 .226 -7 .385 8. .915 0. .00 0. .00 PROD
ATOM 6086 HA PHE X 617 -9 .541 -6 .559 9. .033 0. .00 0. .00 PROD
ATOM 6087 CB PHE X 617 -9 .832 -8 .512 9. .941 0. .00 0. .00 PROD
ATOM 6088 HB1 PHE X 617 -9 .891 -7 .997 10. .924 0. .00 0. .00 PROD
ATOM 6089 HB2 PHE X 617 -10 .505 -9 .392 10. .023 0. .00 0. .00 PROD
ATOM 6090 CG PHE X 617 -8 .404 -9 .135 9. .891 0. .00 0. .00 PROD
ATOM 6091 CD1 PHE X 617 -7 .254 -8 .404 9. .928 0. .00 0. .00 PROD
ATOM 6092 HD1 PHE X 617 -7 .251 -7 .324 9. .933 0. .00 0. .00 PROD
ATOM 6093 CE1 PHE X 617 -5 .999 -9 .062 9. .911 0. .00 0. .00 PROD
ATOM 6094 HE1 PHE X 617 -5 .084 -8 .489 9. .919 0. .00 0. .00 PROD
ATOM 6095 CZ PHE X 617 -5 .942 -10 .480 9. .768 0. .00 0. .00 PROD
ATOM 6096 HZ PHE X 617 -4 .991 -10 .988 9. .715 0. .00 0. .00 PROD
ATOM 6097 CD2 PHE X 617 -8 .381 -10 .517 9. .716 0. .00 0. .00 PROD
ATOM 6098 HD2 PHE X 617 -9 .336 -11 .015 9. .647 0. .00 0. .00 PROD
ATOM 6099 CE2 PHE X 617 -7 .108 -11 .247 9. .601 0. .00 0. .00 PROD
ATOM 6100 HE2 PHE X 617 -7 .067 -12 .321 9. .489 0. .00 0. .00 PROD
ATOM 6101 C PHE X 617 -9 .930 -7 .869 7. .484 0. .00 0. .00 PROD
ATOM 6102 O PHE X 617 -8 .864 -7 .638 6. .961 0. .00 0. .00 PROD
ATOM 6103 N THR X 618 -10 .927 -8 .547 6. .907 0. .00 0. .00 PROD
ATOM 6104 HN THR X 618 -11 .613 -8 .819 7. .577 0. .00 0. .00 PROD
ATOM 6105 CA THR X 618 -10 .912 -8 .990 5. .492 0. .00 0. .00 PROD
ATOM 6106 HA THR X 618 -10 .123 -9 .650 5. .163 0. .00 0. .00 PROD
ATOM 6107 CB THR X 618 -12 .205 -9 .803 5. .258 0. .00 0. .00 PROD
ATOM 6108 HB THR X 618 -13 .093 -9 .178 5. .492 0. .00 0. .00 PROD
ATOM 6109 OG1 THR X 618 -12 .179 -10 .960 5. .986 0. .00 0. .00 PROD
ATOM 6110 HG1 THR X 618 -12 .127 -10 .686 6. .905 0. .00 0. .00 PROD
ATOM 6111 CG2 THR X 618 -12 .407 -10 .244 3. .779 0. .00 0. .00 PROD
ATOM 6112 HG21 THR X 618 -11 .450 -10 .541 3. .298 0. .00 0. .00 PROD
ATOM 6113 HG22 THR X 618 -13 .032 -11 .163 3. .758 0. .00 0. .00 PROD
ATOM 6114 HG23 THR X 618 -12 .984 -9 .419 3. .309 0. .00 0. .00 PROD
ATOM 6115 C THR X 618 -10 .903 -7 .792 4. .508 0. .00 0. .00 PROD
ATOM 6116 O THR X 618 -9 .994 -7 .736 3. .709 0. .00 0. .00 PROD
ATOM 6117 N PHE X 619 -11 .788 -6 .803 4. .618 0. .00 0. .00 PROD
ATOM 6118 HN PHE X 619 -12 .555 -6 .912 5. .246 0. .00 0. .00 PROD
ATOM 6119 CA PHE X 619 -11 .597 -5 .457 3. .967 0. .00 0. .00 PROD
ATOM 6120 HA PHE X 619 -11 .600 -5 .630 2. .901 0. .00 0. .00 PROD
ATOM 6121 CB PHE X 619 -12 .723 -4 .515 4. .171 0. .00 0. .00 PROD
ATOM 6122 HB1 PHE X 619 -12 .676 -4 .244 5. .247 0. .00 0. .00 PROD
ATOM 6123 HB2 PHE X 619 -12 .726 -3 .616 3. .517 0. .00 0. .00 PROD
ATOM 6124 CG PHE X 619 -14 .133 -5 .120 3. .840 0. .00 0. .00 PROD
ATOM 6125 CD1 PHE X 619 -15 .167 -5 .196 4. .791 0. .00 0. .00 PROD
ATOM 6126 HD1 PHE X 619 -14 .995 -4 .842 5. .797 0. .00 0. .00 PROD
ATOM 6127 CE1 PHE X 619 -16 .419 -5 .786 4. .409 0. .00 0. .00 PROD
ATOM 6128 HE1 PHE X 619 -17 .109 -6 .056 5. .194 0. .00 0. .00 PROD
ATOM 6129 CZ PHE X 619 -16 .708 -5 .954 3. .045 0. .00 0. .00 PROD
ATOM 6130 HZ PHE X 619 -17 .651 -6 .394 2. .757 0. .00 0. .00 PROD
ATOM 6131 CD2 PHE X 619 -14 .353 -5 .640 2. .573 0. .00 0. .00 PROD
ATOM 6132 HD2 PHE X 619 -13 .526 -5 .577 1. .880 0. .00 0. .00 PROD
ATOM 6133 CE2 PHE X 619 -15 .697 -5 .918 2. .106 0. .00 0. .00 PROD
ATOM 6134 HE2 PHE X 619 -16 .023 -6 .193 1. .114 0. .00 0. .00 PROD
ATOM 6135 C PHE X 619 -10 .279 -4 .788 4. .160 0. .00 0. .00 PROD
ATOM 6136 O PHE X 619 -9 .637 -4 .396 3. .157 0. .00 0. .00 PROD
ATOM 6137 N SER X 620 -9 .864 -4 .602 5. .416 0. .00 0. .00 PROD ATOM 6138 HN SER X 620 -10.354 -4.919 6..224 0..00 0..00 PROD
ATOM 6139 CA SER X 620 -8 .594 -3 .860 5. .692 0. .00 0. .00 PROD
ATOM 6140 HA SER X 620 -8 .733 -2 .939 5. .144 0. .00 0. .00 PROD
ATOM 6141 CB SER X 620 -8 .484 -3 .548 7. .212 0. .00 0. .00 PROD
ATOM 6142 HB1 SER X 620 -8 .384 -4 .473 7. .819 0. .00 0. .00 PROD
ATOM 6143 HB2 SER X 620 -7 .648 -2 .864 7. .473 0. .00 0. .00 PROD
ATOM 6144 OG SER X 620 -9 .636 -2 .830 7. .696 0. .00 0. .00 PROD
ATOM 6145 HG1 SER X 620 -9 .490 -2 .788 8. .644 0. .00 0. .00 PROD
ATOM 6146 C SER X 620 -7 .341 -4 .421 5. .174 0. .00 0. .00 PROD
ATOM 6147 O SER X 620 -6 .405 -3 .656 4. .819 0. .00 0. .00 PROD
ATOM 6148 N SER X 621 -7 .308 -5 .773 5. .155 0. .00 0. .00 PROD
ATOM 6149 HN SER X 621 -8 .017 -6 .271 5. .648 0. .00 0. .00 PROD
ATOM 6150 CA SER X 621 -6 .259 -6 .598 4. .489 0. .00 0. .00 PROD
ATOM 6151 HA SER X 621 -5 .293 -6 .307 4. .873 0. .00 0. .00 PROD
ATOM 6152 CB SER X 621 -6 .429 -8 .101 4. .764 0. .00 0. .00 PROD
ATOM 6153 HB1 SER X 621 -7 .343 -8 .570 4. .341 0. .00 0. .00 PROD
ATOM 6154 HB2 SER X 621 -5 .606 -8 .712 4. .335 0. .00 0. .00 PROD
ATOM 6155 OG SER X 621 -6 .539 -8 .414 6. .210 0. .00 0. .00 PROD
ATOM 6156 HG1 SER X 621 -7 .424 -8 .246 6. .540 0. .00 0. .00 PROD
ATOM 6157 C SER X 621 -6 .169 -6 .371 2. .972 0. .00 0. .00 PROD
ATOM 6158 O SER X 621 -5 .099 -6 .059 2. .496 0. .00 0. .00 PROD
ATOM 6159 N LEU X 622 -7 .346 -6 .405 2. .257 0. .00 0. .00 PROD
ATOM 6160 HN LEU X 622 -8 .220 -6 .454 2. .733 0. .00 0. .00 PROD
ATOM 6161 CA LEU X 622 -7 .519 -6 .341 0. .810 0. .00 0. .00 PROD
ATOM 6162 HA LEU X 622 -6 .957 -7 .166 0. .396 0. .00 0. .00 PROD
ATOM 6163 CB LEU X 622 -9 .061 -6 .506 0. .518 0. .00 0. .00 PROD
ATOM 6164 HB1 LEU X 622 -9 .441 -7 .539 0. .674 0. .00 0. .00 PROD
ATOM 6165 HB2 LEU X 622 -9 .641 -5 .830 1. .181 0. .00 0. .00 PROD
ATOM 6166 CG LEU X 622 -9 .431 -6 .125 -0. .935 0. .00 0. .00 PROD
ATOM 6167 HG LEU X 622 -9 .105 -5 .120 -1. .280 0. .00 0. .00 PROD
ATOM 6168 CD1 LEU X 622 -8 .891 -7 .215 -1. .928 0. .00 0. .00 PROD
ATOM 6169 HD11 LEU X 622 -9 .581 -8 .062 -1. .725 0. .00 0. .00 PROD
ATOM 6170 HD12 LEU X 622 -8 .964 -6 .974 -3. .010 0. .00 0. .00 PROD
ATOM 6171 HD13 LEU X 622 -7 .851 -7 .488 -1. .651 0. .00 0. .00 PROD
ATOM 6172 CD2 LEU X 622 -10 .988 -6 .143 -1. .121 0. .00 0. .00 PROD
ATOM 6173 HD21 LEU X 622 -11 .388 -5 .528 -0. .287 0. .00 0. .00 PROD
ATOM 6174 HD22 LEU X 622 -11 .231 -5 .628 -2. .075 0. .00 0. .00 PROD
ATOM 6175 HD23 LEU X 622 -11 .471 -7 .142 -1. .173 0. .00 0. .00 PROD
ATOM 6176 C LEU X 622 -6 .990 -5 .020 0. .226 0. .00 0. .00 PROD
ATOM 6177 O LEU X 622 -6 .198 -4 .957 -0. .662 0. .00 0. .00 PROD
ATOM 6178 N THR X 623 -7 .405 -3 .903 0. .791 0. .00 0. .00 PROD
ATOM 6179 HN THR X 623 -8 .015 -4 .024 1. .569 0. .00 0. .00 PROD
ATOM 6180 CA THR X 623 -7 .110 -2 .499 0. .443 0. .00 0. .00 PROD
ATOM 6181 HA THR X 623 -6 .876 -2 .594 -0. .607 0. .00 0. .00 PROD
ATOM 6182 CB THR X 623 -8 .210 -1 .380 0. .560 0. .00 0. .00 PROD
ATOM 6183 HB THR X 623 -7 .900 -0 .443 0. .048 0. .00 0. .00 PROD
ATOM 6184 OG1 THR X 623 -8 .528 -1 .032 1. .883 0. .00 0. .00 PROD
ATOM 6185 HG1 THR X 623 -9 .237 -0 .394 1. .778 0. .00 0. .00 PROD
ATOM 6186 CG2 THR X 623 -9 .408 -2 .105 -0. .078 0. .00 0. .00 PROD
ATOM 6187 HG21 THR X 623 -9 .028 -2 .422 -1. .073 0. .00 0. .00 PROD
ATOM 6188 HG22 THR X 623 -9 .780 -2 .935 0. .560 0. .00 0. .00 PROD
ATOM 6189 HG23 THR X 623 -10 .348 -1 .515 -0. .100 0. .00 0. .00 PROD
ATOM 6190 C THR X 623 -5 .861 -2 .028 1. .067 0. .00 0. .00 PROD
ATOM 6191 O THR X 623 -5 .444 -0 .961 0. .723 0. .00 0. .00 PROD
ATOM 6192 N SER X 624 -5 .242 -2 .821 1. .947 0. .00 0. .00 PROD
ATOM 6193 HN SER X 624 -5 .722 -3 .649 2. .226 0. .00 0. .00 PROD
ATOM 6194 CA SER X 624 -3 .904 -2 .612 2. .390 0. .00 0. .00 PROD
ATOM 6195 HA SER X 624 -3 .637 -3 .359 3. .123 0. .00 0. .00 PROD
ATOM 6196 CB SER X 624 -2 .870 -2 .716 1. .256 0. .00 0. .00 PROD
ATOM 6197 HB1 SER X 624 -3 .180 -3 .521 0. .556 0. .00 0. .00 PROD
ATOM 6198 HB2 SER X 624 -2 .847 -1 .742 0. .721 0. .00 0. .00 PROD
ATOM 6199 OG SER X 624 -1 .570 -3 .028 1. .678 0. .00 0. .00 PROD
ATOM 6200 HG1 SER X 624 -1 .094 -3 .337 0. .903 0. .00 0. .00 PROD
ATOM 6201 C SER X 624 -3 .743 -1 .275 3. .209 0. .00 0. .00 PROD
ATOM 6202 O SER X 624 -2 .710 -0 .550 3. .177 0. .00 0. .00 PROD
ATOM 6203 N VAL X 625 -4 .798 -0 .960 3. .950 0. .00 0. .00 PROD ATOM 6204 HN VAL X 625 -5.594 -1.558 3..991 0..00 0..00 PROD
ATOM 6205 CA VAL X 625 -5 .119 0 .323 4. .486 0. .00 0. .00 PROD
ATOM 6206 HA VAL X 625 -4 .986 0 .956 3. .622 0. .00 0. .00 PROD
ATOM 6207 CB VAL X 625 -6 .613 0 .444 4. .932 0. .00 0. .00 PROD
ATOM 6208 HB VAL X 625 -7 .210 0 .119 4. .053 0. .00 0. .00 PROD
ATOM 6209 CGI VAL X 625 -6 .993 -0 .387 6. .116 0. .00 0. .00 PROD
ATOM 6210 HG11 VAL X 625 -8 .097 -0 .472 6. .205 0. .00 0. .00 PROD
ATOM 6211 HG12 VAL X 625 -6 .441 -1 .342 5. .984 0. .00 0. .00 PROD
ATOM 6212 HG13 VAL X 625 -6 .639 0 .071 7. .064 0. .00 0. .00 PROD
ATOM 6213 CG2 VAL X 625 -6 .782 1 .924 5. .162 0. .00 0. .00 PROD
ATOM 6214 HG21 VAL X 625 -7 .794 2 .223 5. .510 0. .00 0. .00 PROD
ATOM 6215 HG22 VAL X 625 -6 .131 2 .324 5. .968 0. .00 0. .00 PROD
ATOM 6216 HG23 VAL X 625 -6 .610 2 .571 4. .275 0. .00 0. .00 PROD
ATOM 6217 C VAL X 625 -4 .101 0 .754 5. .507 0. .00 0. .00 PROD
ATOM 6218 O VAL X 625 -3 .595 1 .852 5. .379 0. .00 0. .00 PROD
ATOM 6219 N GLY X 626 -3 .768 -0 .127 6. .513 0. .00 0. .00 PROD
ATOM 6220 HN GLY X 626 -3 .980 -1 .092 6. .375 0. .00 0. .00 PROD
ATOM 6221 CA GLY X 626 -2 .790 0 .131 7. .541 0. .00 0. .00 PROD
ATOM 6222 HA1 GLY X 626 -2 .266 1 .053 7. .337 0. .00 0. .00 PROD
ATOM 6223 HA2 GLY X 626 -2 .102 -0 .694 7. .426 0. .00 0. .00 PROD
ATOM 6224 C GLY X 626 -3 .332 0 .194 8. .956 0. .00 0. .00 PROD
ATOM 6225 O GLY X 626 -2 .690 0 .800 9. .816 0. .00 0. .00 PROD
ATOM 6226 N PHE X 627 -4 .554 -0 .347 9. .154 0. .00 0. .00 PROD
ATOM 6227 HN PHE X 627 -5 .075 -0 .695 8. .378 0. .00 0. .00 PROD
ATOM 6228 CA PHE X 627 -5 .234 -0 .342 10. .414 0. .00 0. .00 PROD
ATOM 6229 HA PHE X 627 -4 .977 0 .530 10. .996 0. .00 0. .00 PROD
ATOM 6230 CB PHE X 627 -6 .778 -0 .525 10. .016 0. .00 0. .00 PROD
ATOM 6231 HB1 PHE X 627 -6 .874 -1 .413 9. .355 0. .00 0. .00 PROD
ATOM 6232 HB2 PHE X 627 -7 .332 -0 .727 10. .957 0. .00 0. .00 PROD
ATOM 6233 CG PHE X 627 -7 .477 0 .601 9. .343 0. .00 0. .00 PROD
ATOM 6234 CD1 PHE X 627 -8 .917 0 .459 9. .129 0. .00 0. .00 PROD
ATOM 6235 HD1 PHE X 627 -9 .420 -0 .446 9. .437 0. .00 0. .00 PROD
ATOM 6236 CE1 PHE X 627 -9 .680 1 .512 8. .718 0. .00 0. .00 PROD
ATOM 6237 HE1 PHE X 627 -10 .747 1 .347 8. .729 0. .00 0. .00 PROD
ATOM 6238 CZ PHE X 627 -9 .087 2 .755 8. .412 0. .00 0. .00 PROD
ATOM 6239 HZ PHE X 627 -9 .643 3 .584 8. .001 0. .00 0. .00 PROD
ATOM 6240 CD2 PHE X 627 -6 .891 1 .799 9. .022 0. .00 0. .00 PROD
ATOM 6241 HD2 PHE X 627 -5 .851 2 .004 9. .227 0. .00 0. .00 PROD
ATOM 6242 CE2 PHE X 627 -7 .700 2 .894 8. .539 0. .00 0. .00 PROD
ATOM 6243 HE2 PHE X 627 -7 .209 3 .815 8. .263 0. .00 0. .00 PROD
ATOM 6244 C PHE X 627 -4 .882 -1 .605 11. .285 0. .00 0. .00 PROD
ATOM 6245 O PHE X 627 -5 .378 -2 .687 11. .098 0. .00 0. .00 PROD
ATOM 6246 N GLY X 628 -3 .925 -1 .445 12. .234 0. .00 0. .00 PROD
ATOM 6247 HN GLY X 628 -3 .561 -0 .522 12. .329 0. .00 0. .00 PROD
ATOM 6248 CA GLY X 628 -3 .372 -2 .571 13. .037 0. .00 0. .00 PROD
ATOM 6249 HA1 GLY X 628 -2 .423 -2 .271 13. .456 0. .00 0. .00 PROD
ATOM 6250 HA2 GLY X 628 -3 .099 -3 .420 12. .428 0. .00 0. .00 PROD
ATOM 6251 C GLY X 628 -4 .299 -2 .995 14. .161 0. .00 0. .00 PROD
ATOM 6252 O GLY X 628 -3 .875 -3 .925 14. .855 0. .00 0. .00 PROD
ATOM 6253 N ASN X 629 -5 .490 -2 .413 14. .363 0. .00 0. .00 PROD
ATOM 6254 HN ASN X 629 -5 .743 -1 .604 13. .839 0. .00 0. .00 PROD
ATOM 6255 CA ASN X 629 -6 .360 -2 .706 15. .475 0. .00 0. .00 PROD
ATOM 6256 HA ASN X 629 -5 .824 -2 .537 16. .397 0. .00 0. .00 PROD
ATOM 6257 CB ASN X 629 -7 .578 -1 .808 15. .500 0. .00 0. .00 PROD
ATOM 6258 HB1 ASN X 629 -8 .249 -1 .925 14. .622 0. .00 0. .00 PROD
ATOM 6259 HB2 ASN X 629 -8 .196 -1 .921 16. .417 0. .00 0. .00 PROD
ATOM 6260 CG ASN X 629 -7 .170 -0 .407 15. .391 0. .00 0. .00 PROD
ATOM 6261 OD1 ASN X 629 -7 .279 0 .266 14. .374 0. .00 0. .00 PROD
ATOM 6262 ND2 ASN X 629 -6 .696 0 .173 16. .535 0. .00 0. .00 PROD
ATOM 6263 HD21 ASN X 629 -6 .206 1 .042 16. .466 0. .00 0. .00 PROD
ATOM 6264 HD22 ASN X 629 -6 .635 -0 .350 17. .385 0. .00 0. .00 PROD
ATOM 6265 C ASN X 629 -6 .921 -4 .117 15. .489 0. .00 0. .00 PROD
ATOM 6266 O ASN X 629 -7 .336 -4 .614 16. .545 0. .00 0. .00 PROD
ATOM 6267 N VAL X 630 -6 .960 -4 .724 14. .238 0. .00 0. .00 PROD
ATOM 6268 HN VAL X 630 -6 .653 -4 .238 13. .424 0. .00 0. .00 PROD
ATOM 6269 CA VAL X 630 -7 .227 -6 .177 14. .136 0. .00 0. .00 PROD ATOM 6270 HA VAL X 630 -7.225 -6.604 15..129 0..00 0..00 PROD
ATOM 6271 CB VAL X 630 -8 .635 -6 .535 13. .649 0. .00 0. .00 PROD
ATOM 6272 HB VAL X 630 -9 .336 -6 .298 14. .477 0. .00 0. .00 PROD
ATOM 6273 CGI VAL X 630 -8 .945 -5 .708 12. .387 0. .00 0. .00 PROD
ATOM 6274 HG11 VAL X 630 -9 .914 -6 .064 11. .976 0. .00 0. .00 PROD
ATOM 6275 HG12 VAL X 630 -8 .887 -4 .604 12. .497 0. .00 0. .00 PROD
ATOM 6276 HG13 VAL X 630 -8 .185 -5 .963 11. .617 0. .00 0. .00 PROD
ATOM 6277 CG2 VAL X 630 -8 .789 -8 .061 13. .529 0. .00 0. .00 PROD
ATOM 6278 HG21 VAL X 630 -9 .834 -8 .425 13. .427 0. .00 0. .00 PROD
ATOM 6279 HG22 VAL X 630 -8 .123 -8 .476 12. .742 0. .00 0. .00 PROD
ATOM 6280 HG23 VAL X 630 -8 .581 -8 .659 14. .441 0. .00 0. .00 PROD
ATOM 6281 C VAL X 630 -6 .132 -6 .770 13. .383 0. .00 0. .00 PROD
ATOM 6282 O VAL X 630 -5 .603 -6 .283 12. .430 0. .00 0. .00 PROD
ATOM 6283 N SER X 631 -5 .691 -7 .908 13. .947 0. .00 0. .00 PROD
ATOM 6284 HN SER X 631 -6 .305 -8 .306 14. .623 0. .00 0. .00 PROD
ATOM 6285 CA SER X 631 -4 .434 -8 .616 13. .758 0. .00 0. .00 PROD
ATOM 6286 HA SER X 631 -4 .083 -8 .300 12. .787 0. .00 0. .00 PROD
ATOM 6287 CB SER X 631 -3 .425 -8 .316 14. .870 0. .00 0. .00 PROD
ATOM 6288 HB1 SER X 631 -3 .777 -8 .768 15. .822 0. .00 0. .00 PROD
ATOM 6289 HB2 SER X 631 -2 .427 -8 .767 14. .681 0. .00 0. .00 PROD
ATOM 6290 OG SER X 631 -3 .374 -6 .926 15. .103 0. .00 0. .00 PROD
ATOM 6291 HG1 SER X 631 -4 .249 -6 .643 15. .379 0. .00 0. .00 PROD
ATOM 6292 C SER X 631 -4 .699 -10 .139 13. .871 0. .00 0. .00 PROD
ATOM 6293 O SER X 631 -5 .686 -10 .513 14. .562 0. .00 0. .00 PROD
ATOM 6294 N PRO X 632 -3 .911 -11 .070 13. .309 0. .00 0. .00 PROD
ATOM 6295 CD PRO X 632 -3 .015 -10 .699 12. .193 0. .00 0. .00 PROD
ATOM 6296 HD1 PRO X 632 -3 .614 -10 .214 11. .393 0. .00 0. .00 PROD
ATOM 6297 HD2 PRO X 632 -2 .097 -10 .089 12. .327 0. .00 0. .00 PROD
ATOM 6298 CA PRO X 632 -4 .244 -12 .496 13. .295 0. .00 0. .00 PROD
ATOM 6299 HA PRO X 632 -5 .285 -12 .623 13. .550 0. .00 0. .00 PROD
ATOM 6300 CB PRO X 632 -3 .888 -12 .942 11. .813 0. .00 0. .00 PROD
ATOM 6301 HB1 PRO X 632 -4 .770 -12 .849 11. .144 0. .00 0. .00 PROD
ATOM 6302 HB2 PRO X 632 -3 .650 -14 .025 11. .888 0. .00 0. .00 PROD
ATOM 6303 CG PRO X 632 -2 .698 -12 .047 11. .509 0. .00 0. .00 PROD
ATOM 6304 HG1 PRO X 632 -2 .444 -11 .840 10. .448 0. .00 0. .00 PROD
ATOM 6305 HG2 PRO X 632 -1 .758 -12 .554 11. .816 0. .00 0. .00 PROD
ATOM 6306 C PRO X 632 -3 .444 -13 .143 14. .455 0. .00 0. .00 PROD
ATOM 6307 O PRO X 632 -2 .223 -12 .910 14. .517 0. .00 0. .00 PROD
ATOM 6308 N ASN X 633 -4 .047 -14 .065 15. .273 0. .00 0. .00 PROD
ATOM 6309 HN ASN X 633 -5 .025 -14 .245 15. .200 0. .00 0. .00 PROD
ATOM 6310 CA ASN X 633 -3 .263 -14 .545 16. .438 0. .00 0. .00 PROD
ATOM 6311 HA ASN X 633 -2 .256 -14 .158 16. .498 0. .00 0. .00 PROD
ATOM 6312 CB ASN X 633 -3 .882 -14 .229 17. .820 0. .00 0. .00 PROD
ATOM 6313 HB1 ASN X 633 -4 .910 -14 .650 17. .851 0. .00 0. .00 PROD
ATOM 6314 HB2 ASN X 633 -3 .179 -14 .589 18. .601 0. .00 0. .00 PROD
ATOM 6315 CG ASN X 633 -4 .068 -12 .701 17. .935 0. .00 0. .00 PROD
ATOM 6316 OD1 ASN X 633 -3 .165 -11 .954 18. .369 0. .00 0. .00 PROD
ATOM 6317 ND2 ASN X 633 -5 .238 -12 .153 17. .552 0. .00 0. .00 PROD
ATOM 6318 HD21 ASN X 633 -5 .954 -12 .660 17. .071 0. .00 0. .00 PROD
ATOM 6319 HD22 ASN X 633 -5 .365 -11 .164 17. .464 0. .00 0. .00 PROD
ATOM 6320 C ASN X 633 -3 .106 -16 .008 16. .377 0. .00 0. .00 PROD
ATOM 6321 O ASN X 633 -2 .032 -16 .393 16. .864 0. .00 0. .00 PROD
ATOM 6322 N THR X 634 -3 .963 -16 .803 15. .752 0. .00 0. .00 PROD
ATOM 6323 HN THR X 634 -4 .772 -16 .333 15. .408 0. .00 0. .00 PROD
ATOM 6324 CA THR X 634 -3 .872 -18 .297 15. .829 0. .00 0. .00 PROD
ATOM 6325 HA THR X 634 -3 .188 -18 .512 16. .637 0. .00 0. .00 PROD
ATOM 6326 CB THR X 634 -5 .170 -19 .099 16. .019 0. .00 0. .00 PROD
ATOM 6327 HB THR X 634 -4 .896 -20 .163 16. .180 0. .00 0. .00 PROD
ATOM 6328 OG1 THR X 634 -6 .018 -18 .863 14. .842 0. .00 0. .00 PROD
ATOM 6329 HG1 THR X 634 -6 .863 -19 .237 15. .101 0. .00 0. .00 PROD
ATOM 6330 CG2 THR X 634 -5 .890 -18 .524 17. .303 0. .00 0. .00 PROD
ATOM 6331 HG21 THR X 634 -5 .229 -18 .481 18. .195 0. .00 0. .00 PROD
ATOM 6332 HG22 THR X 634 -6 .216 -17 .463 17. .274 0. .00 0. .00 PROD
ATOM 6333 HG23 THR X 634 -6 .721 -19 .244 17. .463 0. .00 0. .00 PROD
ATOM 6334 C THR X 634 -3 .159 -18 .699 14. .514 0. .00 0. .00 PROD
ATOM 6335 O THR X 634 -3 .237 -18 .028 13. .487 0. .00 0. .00 PROD ATOM 6336 N ASN X 635 -2.462 -19.842 14..448 0..00 0..00 PROD
ATOM 6337 HN ASN X 635 -2 .152 -20 .372 15. .233 0. .00 0. .00 PROD
ATOM 6338 CA ASN X 635 -1 .923 -20 .341 13. .182 0. .00 0. .00 PROD
ATOM 6339 HA ASN X 635 -1 .300 -19 .546 12. .800 0. .00 0. .00 PROD
ATOM 6340 CB ASN X 635 -1 .277 -21 .738 13. .219 0. .00 0. .00 PROD
ATOM 6341 HB1 ASN X 635 -1 .915 -22 .532 13. .664 0. .00 0. .00 PROD
ATOM 6342 HB2 ASN X 635 -0 .959 -21 .966 12. .179 0. .00 0. .00 PROD
ATOM 6343 CG ASN X 635 -0 .021 -21 .627 14. .037 0. .00 0. .00 PROD
ATOM 6344 OD1 ASN X 635 0 .210 -20 .752 14. .849 0. .00 0. .00 PROD
ATOM 6345 ND2 ASN X 635 0 .934 -22 .527 13. .814 0. .00 0. .00 PROD
ATOM 6346 HD21 ASN X 635 0 .725 -23 .426 13. .430 0. .00 0. .00 PROD
ATOM 6347 HD22 ASN X 635 1 .703 -22 .529 14. .454 0. .00 0. .00 PROD
ATOM 6348 C ASN X 635 -2 .942 -20 .390 12. .012 0. .00 0. .00 PROD
ATOM 6349 O ASN X 635 -2 .591 -19 .968 10. .919 0. .00 0. .00 PROD
ATOM 6350 N SER X 636 -4 .166 -20 .923 12. .227 0. .00 0. .00 PROD
ATOM 6351 HN SER X 636 -4 .356 -21 .573 12. .959 0. .00 0. .00 PROD
ATOM 6352 CA SER X 636 -5 .286 -20 .789 11. .306 0. .00 0. .00 PROD
ATOM 6353 HA SER X 636 -4 .965 -21 .365 10. .450 0. .00 0. .00 PROD
ATOM 6354 CB SER X 636 -6 .565 -21 .358 11. .844 0. .00 0. .00 PROD
ATOM 6355 HB1 SER X 636 -6 .846 -20 .804 12. .765 0. .00 0. .00 PROD
ATOM 6356 HB2 SER X 636 -7 .364 -21 .234 11. .083 0. .00 0. .00 PROD
ATOM 6357 OG SER X 636 -6 .404 -22 .757 12. .077 0. .00 0. .00 PROD
ATOM 6358 HG1 SER X 636 -6 .829 -22 .857 12. .932 0. .00 0. .00 PROD
ATOM 6359 C SER X 636 -5 .540 -19 .368 10. .776 0. .00 0. .00 PROD
ATOM 6360 O SER X 636 -5 .591 -19 .158 9. .555 0. .00 0. .00 PROD
ATOM 6361 N GLU X 637 -5 .630 -18 .323 11. .608 0. .00 0. .00 PROD
ATOM 6362 HN GLU X 637 -5 .575 -18 .505 12. .586 0. .00 0. .00 PROD
ATOM 6363 CA GLU X 637 -5 .801 -16 .930 11. .238 0. .00 0. .00 PROD
ATOM 6364 HA GLU X 637 -6 .687 -16 .783 10. .637 0. .00 0. .00 PROD
ATOM 6365 CB GLU X 637 -5 .894 -16 .064 12. .505 0. .00 0. .00 PROD
ATOM 6366 HB1 GLU X 637 -5 .725 -14 .981 12. .324 0. .00 0. .00 PROD
ATOM 6367 HB2 GLU X 637 -5 .109 -16 .377 13. .226 0. .00 0. .00 PROD
ATOM 6368 CG GLU X 637 -7 .316 -16 .158 13. .256 0. .00 0. .00 PROD
ATOM 6369 HG1 GLU X 637 -8 .238 -16 .258 12. .643 0. .00 0. .00 PROD
ATOM 6370 HG2 GLU X 637 -7 .405 -17 .036 13. .931 0. .00 0. .00 PROD
ATOM 6371 CD GLU X 637 -7 .372 -14 .974 14. .187 0. .00 0. .00 PROD
ATOM 6372 OE1 GLU X 637 -6 .554 -15 .084 15. .123 0. .00 0. .00 PROD
ATOM 6373 OE2 GLU X 637 -8 .137 -13 .979 14. .033 0. .00 0. .00 PROD
ATOM 6374 C GLU X 637 -4 .669 -16 .465 10. .430 0. .00 0. .00 PROD
ATOM 6375 O GLU X 637 -4 .787 -15 .670 9. .544 0. .00 0. .00 PROD
ATOM 6376 N LYS X 638 -3 .444 -16 .908 10. .790 0. .00 0. .00 PROD
ATOM 6377 HN LYS X 638 -3 .430 -17 .502 11. .590 0. .00 0. .00 PROD
ATOM 6378 CA LYS X 638 -2 .245 -16 .391 10. .226 0. .00 0. .00 PROD
ATOM 6379 HA LYS X 638 -2 .388 -15 .323 10. .154 0. .00 0. .00 PROD
ATOM 6380 CB LYS X 638 -0 .945 -16 .664 11. .068 0. .00 0. .00 PROD
ATOM 6381 HB1 LYS X 638 -0 .814 -17 .737 11. .323 0. .00 0. .00 PROD
ATOM 6382 HB2 LYS X 638 -0 .075 -16 .353 10. .450 0. .00 0. .00 PROD
ATOM 6383 CG LYS X 638 -0 .904 -15 .731 12. .273 0. .00 0. .00 PROD
ATOM 6384 HG1 LYS X 638 -1 .558 -16 .033 13. .118 0. .00 0. .00 PROD
ATOM 6385 HG2 LYS X 638 -1 .349 -14 .721 12. .139 0. .00 0. .00 PROD
ATOM 6386 CD LYS X 638 0. .582 -15 .551 12. .672 0. .00 0. .00 PROD
ATOM 6387 HD1 LYS X 638 1 .137 -15 .076 11. .835 0. .00 0. .00 PROD
ATOM 6388 HD2 LYS X 638 0 .982 -16 .581 12. .782 0. .00 0. .00 PROD
ATOM 6389 CE LYS X 638 0. .798 -14 .763 13. .972 0. .00 0. .00 PROD
ATOM 6390 HE1 LYS X 638 1 .870 -14 .798 14. .260 0. .00 0. .00 PROD
ATOM 6391 HE2 LYS X 638 0 .120 -15 .141 14. .767 0. .00 0. .00 PROD
ATOM 6392 NZ LYS X 638 0. .361 -13 .383 13. .773 0. .00 0. .00 PROD
ATOM 6393 HZ1 LYS X 638 -0 .670 -13 .305 13. .883 0. .00 0. .00 PROD
ATOM 6394 HZ2 LYS X 638 0 .760 -12 .757 14. .501 0. .00 0. .00 PROD
ATOM 6395 HZ3 LYS X 638 0 .567 -12 .970 12. .841 0. .00 0. .00 PROD
ATOM 6396 C LYS X 638 -2 .118 -16 .864 8. .782 0. .00 0. .00 PROD
ATOM 6397 O LYS X 638 -1 .858 -16 .141 7. .842 0. .00 0. .00 PROD
ATOM 6398 N ILE X 639 -2 .470 -18 .153 8. .419 0. .00 0. .00 PROD
ATOM 6399 HN ILE X 639 -2 .657 -18 .802 9. .152 0. .00 0. .00 PROD
ATOM 6400 CA ILE X 639 -2 .532 -18 .688 7. .088 0. .00 0. .00 PROD
ATOM 6401 HA ILE X 639 -1 .539 -18 .465 6. .727 0. .00 0. .00 PROD ATOM 6402 CB ILE X 639 -2.567 -20.190 7..181 0..00 0..00 PROD
ATOM 6403 HB ILE X 639 -3 .395 -20 .512 7. .848 0. .00 0. .00 PROD
ATOM 6404 CG2 ILE X 639 -2 .743 -20 .846 5. .800 0. .00 0. .00 PROD
ATOM 6405 HG21 ILE X 639 -2 .741 -21 .957 5. .813 0. .00 0. .00 PROD
ATOM 6406 HG22 ILE X 639 -3 .678 -20 .521 5. .294 0. .00 0. .00 PROD
ATOM 6407 HG23 ILE X 639 -1 .910 -20 .513 5. .145 0. .00 0. .00 PROD
ATOM 6408 CGI ILE X 639 -1 .300 -20 .696 7. .995 0. .00 0. .00 PROD
ATOM 6409 HG11 ILE X 639 -1 .146 -20 .321 9. .030 0. .00 0. .00 PROD
ATOM 6410 HG12 ILE X 639 -0 .428 -20 .268 7. .457 0. .00 0. .00 PROD
ATOM 6411 CD ILE X 639 -1 .128 -22 .260 8. .025 0. .00 0. .00 PROD
ATOM 6412 HD1 ILE X 639 -0 .968 -22 .665 7. .003 0. .00 0. .00 PROD
ATOM 6413 HD2 ILE X 639 -0 .199 -22 .490 8. .589 0. .00 0. .00 PROD
ATOM 6414 HD3 ILE X 639 -1 .918 -22 .856 8. .531 0. .00 0. .00 PROD
ATOM 6415 C ILE X 639 -3 .689 -18 .135 6. .344 0. .00 0. .00 PROD
ATOM 6416 O ILE X 639 -3 .505 -17 .760 5. .139 0. .00 0. .00 PROD
ATOM 6417 N PHE X 640 -4 .955 -17 .905 6. .980 0. .00 0. .00 PROD
ATOM 6418 HN PHE X 640 -5 .165 -18 .134 7. .927 0. .00 0. .00 PROD
ATOM 6419 CA PHE X 640 -5 .956 -17 .135 6. .270 0. .00 0. .00 PROD
ATOM 6420 HA PHE X 640 -6 .207 -17 .647 5. .353 0. .00 0. .00 PROD
ATOM 6421 CB PHE X 640 -7 .338 -17 .188 7. .059 0. .00 0. .00 PROD
ATOM 6422 HB1 PHE X 640 -7 .243 -16 .682 8. .043 0. .00 0. .00 PROD
ATOM 6423 HB2 PHE X 640 -8 .159 -16 .676 6. .514 0. .00 0. .00 PROD
ATOM 6424 CG PHE X 640 -7 .852 -18 .593 7. .327 0. .00 0. .00 PROD
ATOM 6425 CD1 PHE X 640 -7 .928 -19 .525 6. .299 0. .00 0. .00 PROD
ATOM 6426 HD1 PHE X 640 -7 .682 -19 .191 5. .302 0. .00 0. .00 PROD
ATOM 6427 CE1 PHE X 640 -8 .385 -20 .791 6. .446 0. .00 0. .00 PROD
ATOM 6428 HE1 PHE X 640 -8 .314 -21 .522 5. .654 0. .00 0. .00 PROD
ATOM 6429 CZ PHE X 640 -8 .855 -21 .198 7. .683 0. .00 0. .00 PROD
ATOM 6430 HZ PHE X 640 -9 .257 -22 .172 7. .916 0. .00 0. .00 PROD
ATOM 6431 CD2 PHE X 640 -8 .360 -18 .954 8. .556 0. .00 0. .00 PROD
ATOM 6432 HD2 PHE X 640 -8 .322 -18 .335 9. .441 0. .00 0. .00 PROD
ATOM 6433 CE2 PHE X 640 -8 .763 -20 .288 8. .812 0. .00 0. .00 PROD
ATOM 6434 HE2 PHE X 640 -9 .158 -20 .646 9. .751 0. .00 0. .00 PROD
ATOM 6435 C PHE X 640 -5 .618 -15 .659 5. .990 0. .00 0. .00 PROD
ATOM 6436 O PHE X 640 -6 .126 -15 .051 5. .024 0. .00 0. .00 PROD
ATOM 6437 N SER X 641 -4 .743 -15 .018 6. .787 0. .00 0. .00 PROD
ATOM 6438 HN SER X 641 -4 .671 -15 .478 7. .669 0. .00 0. .00 PROD
ATOM 6439 CA SER X 641 -4 .105 -13 .765 6. .505 0. .00 0. .00 PROD
ATOM 6440 HA SER X 641 -4 .937 -13 .235 6. .065 0. .00 0. .00 PROD
ATOM 6441 CB SER X 641 -3 .629 -13 .014 7. .731 0. .00 0. .00 PROD
ATOM 6442 HB1 SER X 641 -4 .386 -13 .025 8. .544 0. .00 0. .00 PROD
ATOM 6443 HB2 SER X 641 -2 .705 -13 .521 8. .086 0. .00 0. .00 PROD
ATOM 6444 OG SER X 641 -3 .223 -11 .676 7. .432 0. .00 0. .00 PROD
ATOM 6445 HG1 SER X 641 -3 .950 -11 .073 7. .259 0. .00 0. .00 PROD
ATOM 6446 C SER X 641 -3 .067 -13 .777 5. .373 0. .00 0. .00 PROD
ATOM 6447 O SER X 641 -3 .122 -12 .881 4. .518 0. .00 0. .00 PROD
ATOM 6448 N ILE X 642 -2 .283 -14 .862 5. .284 0. .00 0. .00 PROD
ATOM 6449 HN ILE X 642 -2 .432 -15 .666 5. .853 0. .00 0. .00 PROD
ATOM 6450 CA ILE X 642 -1 .509 -15 .088 4. .028 0. .00 0. .00 PROD
ATOM 6451 HA ILE X 642 -0 .965 -14 .194 3. .759 0. .00 0. .00 PROD
ATOM 6452 CB ILE X 642 -0 .382 -16 .059 4. .087 0. .00 0. .00 PROD
ATOM 6453 HB ILE X 642 -0 .708 -17 .045 4. .482 0. .00 0. .00 PROD
ATOM 6454 CG2 ILE X 642 0 .413 -16 .363 2. .771 0. .00 0. .00 PROD
ATOM 6455 HG21 ILE X 642 1 .165 -17 .180 2. .792 0. .00 0. .00 PROD
ATOM 6456 HG22 ILE X 642 -0 .282 -16 .630 1. .947 0. .00 0. .00 PROD
ATOM 6457 HG23 ILE X 642 0 .956 -15 .504 2. .322 0. .00 0. .00 PROD
ATOM 6458 CGI ILE X 642 0 .627 -15 .495 5. .188 0. .00 0. .00 PROD
ATOM 6459 HG11 ILE X 642 0 .182 -15 .201 6. .162 0. .00 0. .00 PROD
ATOM 6460 HG12 ILE X 642 1 .021 -14 .542 4. .775 0. .00 0. .00 PROD
ATOM 6461 CD ILE X 642 1. .727 -16 .518 5. .561 0. .00 0. .00 PROD
ATOM 6462 HD1 ILE X 642 1 .316 -17 .522 5. .801 0. .00 0. .00 PROD
ATOM 6463 HD2 ILE X 642 2 .328 -16 .741 4. .653 0. .00 0. .00 PROD
ATOM 6464 HD3 ILE X 642 2 .368 -16 .138 6. .385 0. .00 0. .00 PROD
ATOM 6465 C ILE X 642 -2 .347 -15 .336 2. .798 0. .00 0. .00 PROD
ATOM 6466 O ILE X 642 -1 .982 -14 .781 1. .744 0. .00 0. .00 PROD
ATOM 6467 N CYS X 643 -3 .472 -16 .109 2. .920 0. .00 0. .00 PROD ATOM 6468 HN CYS X 643 -3.557 -16.516 3..826 0..00 0..00 PROD
ATOM 6469 CA CYS X 643 -4 .380 -16 .386 1. .872 0. .00 0. .00 PROD
ATOM 6470 HA CYS X 643 -3 .860 -16 .794 1. .018 0. .00 0. .00 PROD
ATOM 6471 CB CYS X 643 -5 .530 -17 .269 2. .424 0. .00 0. .00 PROD
ATOM 6472 HB1 CYS X 643 -5 .050 -18 .143 2. .913 0. .00 0. .00 PROD
ATOM 6473 HB2 CYS X 643 -5 .946 -16 .663 3. .258 0. .00 0. .00 PROD
ATOM 6474 C CYS X 643 -5 .047 -15 .087 1. .386 0. .00 0. .00 PROD
ATOM 6475 O CYS X 643 -5 .078 -14 .855 0. .215 0. .00 0. .00 PROD
ATOM 6476 N VAL X 644 -5 .728 -14 .288 2. .275 0. .00 0. .00 PROD
ATOM 6477 HN VAL X 644 -5 .740 -14 .679 3. .192 0. .00 0. .00 PROD
ATOM 6478 CA VAL X 644 -6 .439 -13 .070 1. .809 0. .00 0. .00 PROD
ATOM 6479 HA VAL X 644 -7 .171 -13 .401 1. .088 0. .00 0. .00 PROD
ATOM 6480 CB VAL X 644 -7 .248 -12 .353 2. .877 0. .00 0. .00 PROD
ATOM 6481 HB VAL X 644 -7 .860 -13 .144 3. .360 0. .00 0. .00 PROD
ATOM 6482 CGI VAL X 644 -6 .418 -11 .715 4. .055 0. .00 0. .00 PROD
ATOM 6483 HG11 VAL X 644 -5 .610 -12 .407 4. .375 0. .00 0. .00 PROD
ATOM 6484 HG12 VAL X 644 -6 .073 -10 .739 3. .650 0. .00 0. .00 PROD
ATOM 6485 HG13 VAL X 644 -7 .038 -11 .479 4. .946 0. .00 0. .00 PROD
ATOM 6486 CG2 VAL X 644 -8 .180 -11 .295 2. .237 0. .00 0. .00 PROD
ATOM 6487 HG21 VAL X 644 -7 .588 -10 .370 2. .070 0. .00 0. .00 PROD
ATOM 6488 HG22 VAL X 644 -8 .538 -11 .567 1. .220 0. .00 0. .00 PROD
ATOM 6489 HG23 VAL X 644 -9 .071 -11 .056 2. .856 0. .00 0. .00 PROD
ATOM 6490 C VAL X 644 -5 .436 -12 .069 1. .112 0. .00 0. .00 PROD
ATOM 6491 O VAL X 644 -5 .880 -11 .314 0. .236 0. .00 0. .00 PROD
ATOM 6492 N MET X 645 -4 .137 -12 .031 1. .497 0. .00 0. .00 PROD
ATOM 6493 HN MET X 645 -3 .826 -12 .638 2. .224 0. .00 0. .00 PROD
ATOM 6494 CA MET X 645 -3 .173 -11 .319 0. .762 0. .00 0. .00 PROD
ATOM 6495 HA MET X 645 -3 .503 -10 .296 0. .667 0. .00 0. .00 PROD
ATOM 6496 CB MET X 645 -1 .863 -11 .395 1. .546 0. .00 0. .00 PROD
ATOM 6497 HB1 MET X 645 -1 .593 -12 .407 1. .918 0. .00 0. .00 PROD
ATOM 6498 HB2 MET X 645 -1 .032 -11 .040 0. .899 0. .00 0. .00 PROD
ATOM 6499 CG MET X 645 -1 .864 -10 .643 2. .924 0. .00 0. .00 PROD
ATOM 6500 HG1 MET X 645 -2 .722 -10 .849 3. .598 0. .00 0. .00 PROD
ATOM 6501 HG2 MET X 645 -1 .956 -9 .557 2. .711 0. .00 0. .00 PROD
ATOM 6502 C MET X 645 -2 .946 -11 .830 -0. .668 0. .00 0. .00 PROD
ATOM 6503 O MET X 645 -2 .909 -11 .112 -1. .630 0. .00 0. .00 PROD
ATOM 6504 N LEU X 646 -2 .737 -13 .130 -0. .827 0. .00 0. .00 PROD
ATOM 6505 HN LEU X 646 -2 .829 -13 .747 -0. .050 0. .00 0. .00 PROD
ATOM 6506 CA LEU X 646 -2 .434 -13 .646 -2. .172 0. .00 0. .00 PROD
ATOM 6507 HA LEU X 646 -1 .720 -12 .961 -2. .604 0. .00 0. .00 PROD
ATOM 6508 CB LEU X 646 -1 .964 -15 .150 -2. .102 0. .00 0. .00 PROD
ATOM 6509 HB1 LEU X 646 -2 .759 -15 .621 -1. .486 0. .00 0. .00 PROD
ATOM 6510 HB2 LEU X 646 -1 .779 -15 .597 -3. .103 0. .00 0. .00 PROD
ATOM 6511 CG LEU X 646 -0 .599 -15 .339 -1. .386 0. .00 0. .00 PROD
ATOM 6512 HG LEU X 646 -0 .671 -14 .660 -0. .510 0. .00 0. .00 PROD
ATOM 6513 CD1 LEU X 646 -0 .393 -16 .777 -0. .955 0. .00 0. .00 PROD
ATOM 6514 HD11 LEU X 646 -1 .042 -17 .147 -0. .133 0. .00 0. .00 PROD
ATOM 6515 HD12 LEU X 646 -0 .649 -17 .428 -1. .818 0. .00 0. .00 PROD
ATOM 6516 HD13 LEU X 646 0 .648 -17 .032 -0. .661 0. .00 0. .00 PROD
ATOM 6517 CD2 LEU X 646 0 .596 -15 .115 -2. .295 0. .00 0. .00 PROD
ATOM 6518 HD21 LEU X 646 0 .405 -15 .820 -3. .132 0. .00 0. .00 PROD
ATOM 6519 HD22 LEU X 646 0 .757 -14 .056 -2. .588 0. .00 0. .00 PROD
ATOM 6520 HD23 LEU X 646 1 .564 -15 .390 -1. .824 0. .00 0. .00 PROD
ATOM 6521 C LEU X 646 -3 .727 -13 .623 -3. .034 0. .00 0. .00 PROD
ATOM 6522 O LEU X 646 -3 .643 -13 .186 -4. .142 0. .00 0. .00 PROD
ATOM 6523 N ILE X 647 -4 .848 -14 .055 -2. .490 0. .00 0. .00 PROD
ATOM 6524 HN ILE X 647 -4 .946 -14 .327 -1. .536 0. .00 0. .00 PROD
ATOM 6525 CA ILE X 647 -6 .100 -13 .929 -3. .286 0. .00 0. .00 PROD
ATOM 6526 HA ILE X 647 -5 .924 -14 .244 -4. .304 0. .00 0. .00 PROD
ATOM 6527 CB ILE X 647 -7 .295 -14 .837 -2. .828 0. .00 0. .00 PROD
ATOM 6528 HB ILE X 647 -8 .042 -14 .886 -3. .650 0. .00 0. .00 PROD
ATOM 6529 CG2 ILE X 647 -6 .798 -16 .301 -2. .674 0. .00 0. .00 PROD
ATOM 6530 HG21 ILE X 647 -7 .637 -17 .024 -2. .762 0. .00 0. .00 PROD
ATOM 6531 HG22 ILE X 647 -6 .230 -16 .501 -3. .608 0. .00 0. .00 PROD
ATOM 6532 HG23 ILE X 647 -6 .254 -16 .489 -1. .724 0. .00 0. .00 PROD
ATOM 6533 CGI ILE X 647 -8 .026 -14 .195 -1. .642 0. .00 0. .00 PROD ATOM 6534 HG11 ILE X 647 -8.785 -13.503 -2..066 0..00 0..00 PROD
ATOM 6535 HG12 ILE X 647 -7 .274 -13 .702 -0. .990 0. .00 0. .00 PROD
ATOM 6536 CD ILE X 647 -8 .750 -15 .136 -0. .700 0. .00 0. .00 PROD
ATOM 6537 HD1 ILE X 647 -9 .439 -15 .855 -1. .192 0. .00 0. .00 PROD
ATOM 6538 HD2 ILE X 647 -7 .931 -15 .636 -0. .140 0. .00 0. .00 PROD
ATOM 6539 HD3 ILE X 647 -9 .290 -14 .607 0. .114 0. .00 0. .00 PROD
ATOM 6540 C ILE X 647 -6 .557 -12 .491 -3. .558 0. .00 0. .00 PROD
ATOM 6541 O ILE X 647 -7 .184 -12 .253 -4. .618 0. .00 0. .00 PROD
ATOM 6542 N GLY X 648 -6 .192 -11 .601 -2. .653 0. .00 0. .00 PROD
ATOM 6543 HN GLY X 648 -5 .762 -12 .085 -1. .896 0. .00 0. .00 PROD
ATOM 6544 CA GLY X 648 -6 .464 -10 .200 -2. .614 0. .00 0. .00 PROD
ATOM 6545 HA1 GLY X 648 -6 .149 -9 .883 -1. .631 0. .00 0. .00 PROD
ATOM 6546 HA2 GLY X 648 -7 .510 -9 .956 -2. .732 0. .00 0. .00 PROD
ATOM 6547 C GLY X 648 -5 .696 -9 .469 -3. .625 0. .00 0. .00 PROD
ATOM 6548 O GLY X 648 -6 .215 -8 .563 -4. .258 0. .00 0. .00 PROD
ATOM 6549 N SER X 649 -4 .453 -9 .942 -3. .854 0. .00 0. .00 PROD
ATOM 6550 HN SER X 649 -4 .125 -10 .648 -3. .231 0. .00 0. .00 PROD
ATOM 6551 CA SER X 649 -3 .670 -9 .575 -5. .042 0. .00 0. .00 PROD
ATOM 6552 HA SER X 649 -3 .453 -8 .519 -5. .103 0. .00 0. .00 PROD
ATOM 6553 CB SER X 649 -2 .322 -10 .273 -5. .060 0. .00 0. .00 PROD
ATOM 6554 HB1 SER X 649 -2 .359 -11 .376 -5. .184 0. .00 0. .00 PROD
ATOM 6555 HB2 SER X 649 -1 .705 -10 .053 -5. .957 0. .00 0. .00 PROD
ATOM 6556 OG SER X 649 -1 .520 -10 .026 -3. .917 0. .00 0. .00 PROD
ATOM 6557 HG1 SER X 649 -1 .878 -10 .503 -3. .165 0. .00 0. .00 PROD
ATOM 6558 C SER X 649 -4 .328 -9 .867 -6. .400 0. .00 0. .00 PROD
ATOM 6559 O SER X 649 -4 .204 -9 .140 -7. .356 0. .00 0. .00 PROD
ATOM 6560 N LEU X 650 -5 .042 -11 .017 -6. .478 0. .00 0. .00 PROD
ATOM 6561 HN LEU X 650 -5 .257 -11 .627 -5. .720 0. .00 0. .00 PROD
ATOM 6562 CA LEU X 650 -6 .072 -11 .314 -7. .519 0. .00 0. .00 PROD
ATOM 6563 HA LEU X 650 -5 .614 -11 .121 -8. .478 0. .00 0. .00 PROD
ATOM 6564 CB LEU X 650 -6 .380 -12 .842 -7. .473 0. .00 0. .00 PROD
ATOM 6565 HB1 LEU X 650 -7 .155 -13 .109 -6. .722 0. .00 0. .00 PROD
ATOM 6566 HB2 LEU X 650 -6 .907 -13 .123 -8. .410 0. .00 0. .00 PROD
ATOM 6567 CG LEU X 650 -5 .185 -13 .812 -7. .287 0. .00 0. .00 PROD
ATOM 6568 HG LEU X 650 -4 .821 -13 .865 -6. .238 0. .00 0. .00 PROD
ATOM 6569 CD1 LEU X 650 -5 .832 -15 .226 -7. .555 0. .00 0. .00 PROD
ATOM 6570 HD11 LEU X 650 -5 .067 -16 .030 -7. .602 0. .00 0. .00 PROD
ATOM 6571 HD12 LEU X 650 -6 .744 -15 .425 -6. .953 0. .00 0. .00 PROD
ATOM 6572 HD13 LEU X 650 -6 .085 -15 .286 -8. .635 0. .00 0. .00 PROD
ATOM 6573 CD2 LEU X 650 -4 .024 -13 .568 -8. .305 0. .00 0. .00 PROD
ATOM 6574 HD21 LEU X 650 -4 .403 -13 .145 -9. .260 0. .00 0. .00 PROD
ATOM 6575 HD22 LEU X 650 -3 .278 -12 .865 -7. .877 0. .00 0. .00 PROD
ATOM 6576 HD23 LEU X 650 -3 .663 -14 .618 -8. .327 0. .00 0. .00 PROD
ATOM 6577 C LEU X 650 -7 .302 -10 .411 -7. .533 0. .00 0. .00 PROD
ATOM 6578 O LEU X 650 -7 .799 -10 .018 -8. .609 0. .00 0. .00 PROD
ATOM 6579 N MET X 651 -7 .899 -10 .078 -6. .360 0. .00 0. .00 PROD
ATOM 6580 HN MET X 651 -7 .518 -10 .476 -5. .528 0. .00 0. .00 PROD
ATOM 6581 CA MET X 651 -9 .037 -9 .244 -6. .243 0. .00 0. .00 PROD
ATOM 6582 HA MET X 651 -9 .836 -9 .645 -6. .849 0. .00 0. .00 PROD
ATOM 6583 CB MET X 651 -9 .532 -9 .207 -4. .772 0. .00 0. .00 PROD
ATOM 6584 HB1 MET X 651 -8 .756 -8 .902 -4. .037 0. .00 0. .00 PROD
ATOM 6585 HB2 MET X 651 -10 .301 -8 .405 -4. .766 0. .00 0. .00 PROD
ATOM 6586 CG MET X 651 -10 .192 -10 .530 -4. .245 0. .00 0. .00 PROD
ATOM 6587 HG1 MET X 651 -9 .342 -11 .162 -3. .909 0. .00 0. .00 PROD
ATOM 6588 HG2 MET X 651 -10 .799 -11 .049 -5. .017 0. .00 0. .00 PROD
ATOM 6589 C MET X 651 -8 .769 -7 .887 -6. .593 0. .00 0. .00 PROD
ATOM 6590 O MET X 651 -9 .594 -7 .214 -7. .223 0. .00 0. .00 PROD
ATOM 6591 N TYR X 652 -7 .586 -7 .309 -6. .239 0. .00 0. .00 PROD
ATOM 6592 HN TYR X 652 -7 .058 -7 .685 -5. .482 0. .00 0. .00 PROD
ATOM 6593 CA TYR X 652 -7 .037 -6 .108 -6. .787 0. .00 0. .00 PROD
ATOM 6594 HA TYR X 652 -7 .869 -5 .431 -6. .666 0. .00 0. .00 PROD
ATOM 6595 CB TYR X 652 -5 .846 -5 .494 -5. .991 0. .00 0. .00 PROD
ATOM 6596 HB1 TYR X 652 -5 .516 -6 .327 -5. .334 0. .00 0. .00 PROD
ATOM 6597 HB2 TYR X 652 -4 .964 -5 .260 -6. .626 0. .00 0. .00 PROD
ATOM 6598 CG TYR X 652 -6 .306 -4 .281 -5. .238 0. .00 0. .00 PROD
ATOM 6599 CD1 TYR X 652 -7 .047 -4 .511 -4. .022 0. .00 0. .00 PROD ATOM 6600 HD1 TYR X 652 -7.356 -5.476 -3..650 0..00 0..00 PROD
ATOM 6601 CE1 TYR X 652 -7 .335 -3 .404 -3. .222 0. .00 0. .00 PROD
ATOM 6602 HE1 TYR X 652 -7 .882 -3 .571 -2. .306 0. .00 0. .00 PROD
ATOM 6603 CZ TYR X 652 -6 .992 -2 .105 -3. .577 0. .00 0. .00 PROD
ATOM 6604 OH TYR X 652 -7 .424 -1 .024 -2. .813 0. .00 0. .00 PROD
ATOM 6605 HH TYR X 652 -7 .357 -0 .211 -3. .319 0. .00 0. .00 PROD
ATOM 6606 CD2 TYR X 652 -5 .955 -2 .959 -5. .599 0. .00 0. .00 PROD
ATOM 6607 HD2 TYR X 652 -5 .358 -2 .745 -6. .473 0. .00 0. .00 PROD
ATOM 6608 CE2 TYR X 652 -6 .260 -1 .895 -4. .763 0. .00 0. .00 PROD
ATOM 6609 HE2 TYR X 652 -5 .981 -0 .910 -5. .107 0. .00 0. .00 PROD
ATOM 6610 C TYR X 652 -6 .725 -6 .205 -8. .243 0. .00 0. .00 PROD
ATOM 6611 O TYR X 652 -6 .313 -5 .211 -8. .842 0. .00 0. .00 PROD
ATOM 6612 N ALA X 653 -6 .910 -7 .402 -8. .937 0. .00 0. .00 PROD
ATOM 6613 HN ALA X 653 -7 .086 -8 .273 -8. .483 0. .00 0. .00 PROD
ATOM 6614 CA ALA X 653 -6 .480 -7 .482 -10. .346 0. .00 0. .00 PROD
ATOM 6615 HA ALA X 653 -5 .767 -6 .675 -10. .426 0. .00 0. .00 PROD
ATOM 6616 CB ALA X 653 -5 .647 -8 .720 -10. .643 0. .00 0. .00 PROD
ATOM 6617 HB1 ALA X 653 -6 .210 -9 .628 -10. .339 0. .00 0. .00 PROD
ATOM 6618 HB2 ALA X 653 -5 .367 -8 .774 -11. .717 0. .00 0. .00 PROD
ATOM 6619 HB3 ALA X 653 -4 .709 -8 .743 -10. .048 0. .00 0. .00 PROD
ATOM 6620 C ALA X 653 -7 .684 -7 .340 -11. .253 0. .00 0. .00 PROD
ATOM 6621 O ALA X 653 -7 .675 -7 .297 -12. .439 0. .00 0. .00 PROD
ATOM 6622 N SER X 654 -8 .840 -7 .174 -10. .624 0. .00 0. .00 PROD
ATOM 6623 HN SER X 654 -8 .849 -7 .516 -9. .688 0. .00 0. .00 PROD
ATOM 6624 CA SER X 654 -10 .097 -6 .677 -11. .327 0. .00 0. .00 PROD
ATOM 6625 HA SER X 654 -10 .211 -7 .188 -12. .272 0. .00 0. .00 PROD
ATOM 6626 CB SER X 654 -11 .334 -7 .012 -10. .480 0. .00 0. .00 PROD
ATOM 6627 HB1 SER X 654 -11 .281 -8 .100 -10. .265 0. .00 0. .00 PROD
ATOM 6628 HB2 SER X 654 -11 .224 -6 .492 -9. .504 0. .00 0. .00 PROD
ATOM 6629 OG SER X 654 -12 .567 -6 .710 -11. .109 0. .00 0. .00 PROD
ATOM 6630 HG1 SER X 654 -13 .284 -6 .555 -10. .490 0. .00 0. .00 PROD
ATOM 6631 C SER X 654 -10 . Ill -5 .173 -11. .593 0. .00 0. .00 PROD
ATOM 6632 O SER X 654 -10 .764 -4 .660 -12. .496 0. .00 0. .00 PROD
ATOM 6633 N ILE X 655 -9 .182 -4 .394 -10. .903 0. .00 0. .00 PROD
ATOM 6634 HN ILE X 655 -8 .531 -4 .906 -10. .348 0. .00 0. .00 PROD
ATOM 6635 CA ILE X 655 -9 .013 -2 .905 -10. .970 0. .00 0. .00 PROD
ATOM 6636 HA ILE X 655 -9 .914 -2 .346 -10. .766 0. .00 0. .00 PROD
ATOM 6637 CB ILE X 655 -8 .082 -2 .359 -9. .835 0. .00 0. .00 PROD
ATOM 6638 HB ILE X 655 -7 .134 -2 .929 -9. .935 0. .00 0. .00 PROD
ATOM 6639 CG2 ILE X 655 -7 .888 -0 .826 -9. .997 0. .00 0. .00 PROD
ATOM 6640 HG21 ILE X 655 -8 .829 -0 .262 -9. .826 0. .00 0. .00 PROD
ATOM 6641 HG22 ILE X 655 -7 .166 -0 .530 -9. .206 0. .00 0. .00 PROD
ATOM 6642 HG23 ILE X 655 -7 .470 -0 .593 -11. .000 0. .00 0. .00 PROD
ATOM 6643 CGI ILE X 655 -8 .652 -2 .791 -8. .496 0. .00 0. .00 PROD
ATOM 6644 HG11 ILE X 655 -8 .021 -2 .473 -7. .638 0. .00 0. .00 PROD
ATOM 6645 HG12 ILE X 655 -8 .486 -3 .885 -8. .406 0. .00 0. .00 PROD
ATOM 6646 CD ILE X 655 -10 .077 -2 .260 -8. .221 0. .00 0. .00 PROD
ATOM 6647 HD1 ILE X 655 -10 .835 -2 .997 -8. .566 0. .00 0. .00 PROD
ATOM 6648 HD2 ILE X 655 -10 .380 -2 .215 -7. .153 0. .00 0. .00 PROD
ATOM 6649 HD3 ILE X 655 -10 .253 -1 .304 -8. .759 0. .00 0. .00 PROD
ATOM 6650 C ILE X 655 -8 .473 -2 .512 -12. .359 0. .00 0. .00 PROD
ATOM 6651 O ILE X 655 -8 .818 -1 .486 -12. .890 0. .00 0. .00 PROD
ATOM 6652 N PHE X 656 -7 .734 -3 .439 -13. .035 0. .00 0. .00 PROD
ATOM 6653 HN PHE X 656 -7 .320 -4 .191 -12. .529 0. .00 0. .00 PROD
ATOM 6654 CA PHE X 656 -7 .259 -3 .313 -14. .349 0. .00 0. .00 PROD
ATOM 6655 HA PHE X 656 -6 .622 -2 .444 -14. .420 0. .00 0. .00 PROD
ATOM 6656 CB PHE X 656 -6 .490 -4 .613 -14. .846 0. .00 0. .00 PROD
ATOM 6657 HB1 PHE X 656 -7 .172 -5 .490 -14. .837 0. .00 0. .00 PROD
ATOM 6658 HB2 PHE X 656 -6 .352 -4 .655 -15. .948 0. .00 0. .00 PROD
ATOM 6659 CG PHE X 656 -5 .160 -4 .758 -14. .071 0. .00 0. .00 PROD
ATOM 6660 CD1 PHE X 656 -4 .293 -3 .679 -14. .089 0. .00 0. .00 PROD
ATOM 6661 HD1 PHE X 656 -4 .667 -2 .883 -14. .716 0. .00 0. .00 PROD
ATOM 6662 CE1 PHE X 656 -3 .241 -3 .615 -13. .174 0. .00 0. .00 PROD
ATOM 6663 HE1 PHE X 656 -2 .611 -2 .739 -13. .123 0. .00 0. .00 PROD
ATOM 6664 CZ PHE X 656 -3 .040 -4 .690 -12. .294 0. .00 0. .00 PROD
ATOM 6665 HZ PHE X 656 -2 .244 -4 .734 -11. .565 0. .00 0. .00 PROD ATOM 6666 CD2 PHE X 656 -4.878 -5.904 -13..296 0..00 0..00 PROD
ATOM 6667 HD2 PHE X 656 -5 .533 -6 .762 -13. .253 0. .00 0. .00 PROD
ATOM 6668 CE2 PHE X 656 -3 .817 -5 .861 -12. .420 0. .00 0. .00 PROD
ATOM 6669 HE2 PHE X 656 -3 .599 -6 .714 -11. .795 0. .00 0. .00 PROD
ATOM 6670 C PHE X 656 -8 .301 -3 .120 -15. .432 0. .00 0. .00 PROD
ATOM 6671 O PHE X 656 -7 .985 -2 .346 -16. .296 0. .00 0. .00 PROD
ATOM 6672 N GLY X 657 -9 .467 -3 .776 -15. .415 0. .00 0. .00 PROD
ATOM 6673 HN GLY X 657 -9 .650 -4 .474 -14. .727 0. .00 0. .00 PROD
ATOM 6674 CA GLY X 657 -10 .429 -3 .638 -16. .448 0. .00 0. .00 PROD
ATOM 6675 HA1 GLY X 657 -10 .767 -4 .590 -16. .829 0. .00 0. .00 PROD
ATOM 6676 HA2 GLY X 657 -10 .017 -3 .052 -17. .257 0. .00 0. .00 PROD
ATOM 6677 C GLY X 657 -11 .660 -2 .827 -15. .926 0. .00 0. .00 PROD
ATOM 6678 O GLY X 657 -12 .201 -2 .086 -16. .747 0. .00 0. .00 PROD
ATOM 6679 N ASN X 658 -11 .912 -2 .900 -14. .616 0. .00 0. .00 PROD
ATOM 6680 HN ASN X 658 -11 .356 -3 .541 -14. .092 0. .00 0. .00 PROD
ATOM 6681 CA ASN X 658 -12 .994 -2 .157 -13. .954 0. .00 0. .00 PROD
ATOM 6682 HA ASN X 658 -13 .895 -2 .311 -14. .529 0. .00 0. .00 PROD
ATOM 6683 CB ASN X 658 -13 .251 -2 .793 -12. .600 0. .00 0. .00 PROD
ATOM 6684 HB1 ASN X 658 -13 .415 -3 .892 -12. .621 0. .00 0. .00 PROD
ATOM 6685 HB2 ASN X 658 -12 .379 -2 .619 -11. .934 0. .00 0. .00 PROD
ATOM 6686 CG ASN X 658 -14 .600 -2 .341 -12. .034 0. .00 0. .00 PROD
ATOM 6687 OD1 ASN X 658 -15 .584 -2 .811 -12. .543 0. .00 0. .00 PROD
ATOM 6688 ND2 ASN X 658 -14 .663 -1 .370 -11. .033 0. .00 0. .00 PROD
ATOM 6689 HD21 ASN X 658 -13 .831 -0 .878 -10. .780 0. .00 0. .00 PROD
ATOM 6690 HD22 ASN X 658 -15 .497 -1 .378 -10. .481 0. .00 0. .00 PROD
ATOM 6691 C ASN X 658 -12 .691 -0 .673 -13. .942 0. .00 0. .00 PROD
ATOM 6692 O ASN X 658 -13 .567 0 .118 -14. .065 0. .00 0. .00 PROD
ATOM 6693 N VAL X 659 -11 .401 -0 .228 -13. .869 0. .00 0. .00 PROD
ATOM 6694 HN VAL X 659 -10 .669 -0 .901 -13. .802 0. .00 0. .00 PROD
ATOM 6695 CA VAL X 659 -11 .052 1 .196 -13. .992 0. .00 0. .00 PROD
ATOM 6696 HA VAL X 659 -11 .620 1 .650 -13. .192 0. .00 0. .00 PROD
ATOM 6697 CB VAL X 659 -9 .595 1 .472 -13. .990 0. .00 0. .00 PROD
ATOM 6698 HB VAL X 659 -9 .134 1 .119 -13. .043 0. .00 0. .00 PROD
ATOM 6699 CGI VAL X 659 -8 .715 0 .857 -15. .104 0. .00 0. .00 PROD
ATOM 6700 HG11 VAL X 659 -9 .070 1 .350 -16. .034 0. .00 0. .00 PROD
ATOM 6701 HG12 VAL X 659 -7 .651 1 .175 -15. .137 0. .00 0. .00 PROD
ATOM 6702 HG13 VAL X 659 -8 .849 -0 .246 -15. .119 0. .00 0. .00 PROD
ATOM 6703 CG2 VAL X 659 -9 .395 3 .004 -13. .961 0. .00 0. .00 PROD
ATOM 6704 HG21 VAL X 659 -8 .328 3 .227 -13. .742 0. .00 0. .00 PROD
ATOM 6705 HG22 VAL X 659 -9 .631 3 .553 -14. .898 0. .00 0. .00 PROD
ATOM 6706 HG23 VAL X 659 -10 .017 3 .420 -13. .141 0. .00 0. .00 PROD
ATOM 6707 C VAL X 659 -11 .562 1 .811 -15. .277 0. .00 0. .00 PROD
ATOM 6708 O VAL X 659 -12 .099 2 .920 -15. .329 0. .00 0. .00 PROD
ATOM 6709 N SER X 660 -11 .437 1 .120 -16. .496 0. .00 0. .00 PROD
ATOM 6710 HN SER X 660 -10 .830 0 .329 -16. .491 0. .00 0. .00 PROD
ATOM 6711 CA SER X 660 -11 .935 1 .590 -17. .765 0. .00 0. .00 PROD
ATOM 6712 HA SER X 660 -11 .458 2 .545 -17. .933 0. .00 0. .00 PROD
ATOM 6713 CB SER X 660 -11 .561 0 .577 -18. .862 0. .00 0. .00 PROD
ATOM 6714 HB1 SER X 660 -12 .283 -0 .264 -18. .927 0. .00 0. .00 PROD
ATOM 6715 HB2 SER X 660 -11 .713 1 .086 -19. .838 0. .00 0. .00 PROD
ATOM 6716 OG SER X 660 -10 .195 0 .126 -18. .849 0. .00 0. .00 PROD
ATOM 6717 HG1 SER X 660 -10 . Ill -0 .485 -19. .584 0. .00 0. .00 PROD
ATOM 6718 C SER X 660 -13 .396 1 .850 -17. .791 0. .00 0. .00 PROD
ATOM 6719 O SER X 660 -13 .864 2 .871 -18. .349 0. .00 0. .00 PROD
ATOM 6720 N ALA X 661 -14 .119 0 .979 -17. .069 0. .00 0. .00 PROD
ATOM 6721 HN ALA X 661 -13 .740 0 .226 -16. .536 0. .00 0. .00 PROD
ATOM 6722 CA ALA X 661 -15 .524 1 .133 -16. .871 0. .00 0. .00 PROD
ATOM 6723 HA ALA X 661 -15 .956 1 .409 -17. .822 0. .00 0. .00 PROD
ATOM 6724 CB ALA X 661 -16 .149 -0 .152 -16. .370 0. .00 0. .00 PROD
ATOM 6725 HB1 ALA X 661 -16 .217 -0 .905 -17. .185 0. .00 0. .00 PROD
ATOM 6726 HB2 ALA X 661 -15 .641 -0 .629 -15. .505 0. .00 0. .00 PROD
ATOM 6727 HB3 ALA X 661 -17 .172 0 .051 -15. .990 0. .00 0. .00 PROD
ATOM 6728 C ALA X 661 -15 .925 2 .283 -15. .977 0. .00 0. .00 PROD
ATOM 6729 O ALA X 661 -16 .807 2 .936 -16. .395 0. .00 0. .00 PROD
ATOM 6730 N ILE X 662 -15 .281 2 .578 -14. .855 0. .00 0. .00 PROD
ATOM 6731 HN ILE X 662 -14 .539 1 .982 -14. .559 0. .00 0. .00 PROD ATOM 6732 CA ILE X 662 -15.623 3.741 -14..066 0..00 0..00 PROD
ATOM 6733 HA ILE X 662 -16 .677 3 .921 -13. .915 0. .00 0. .00 PROD
ATOM 6734 CB ILE X 662 -15 .179 3 .405 -12. .605 0. .00 0. .00 PROD
ATOM 6735 HB ILE X 662 -15 .242 2 .329 -12. .337 0. .00 0. .00 PROD
ATOM 6736 CG2 ILE X 662 -13 .706 3 .807 -12. .347 0. .00 0. .00 PROD
ATOM 6737 HG21 ILE X 662 -13 .181 3 .409 -13. .241 0. .00 0. .00 PROD
ATOM 6738 HG22 ILE X 662 -13 .581 4 .906 -12. .240 0. .00 0. .00 PROD
ATOM 6739 HG23 ILE X 662 -13 .364 3 .373 -11. .384 0. .00 0. .00 PROD
ATOM 6740 CGI ILE X 662 -16 .026 4 .127 -11. .600 0. .00 0. .00 PROD
ATOM 6741 HG11 ILE X 662 -15 .979 5 .229 -11. .731 0. .00 0. .00 PROD
ATOM 6742 HG12 ILE X 662 -15 .597 3 .919 -10. .596 0. .00 0. .00 PROD
ATOM 6743 CD ILE X 662 -17 .497 3 .756 -11. .477 0. .00 0. .00 PROD
ATOM 6744 HD1 ILE X 662 -17 .580 2 .676 -11. .230 0. .00 0. .00 PROD
ATOM 6745 HD2 ILE X 662 -17 .895 4 .237 -10. .558 0. .00 0. .00 PROD
ATOM 6746 HD3 ILE X 662 -18 .094 3 .910 -12. .401 0. .00 0. .00 PROD
ATOM 6747 C ILE X 662 -15 .179 5 .073 -14. .678 0. .00 0. .00 PROD
ATOM 6748 O ILE X 662 -15 .820 6 .115 -14. .479 0. .00 0. .00 PROD
ATOM 6749 N ILE X 663 -14 .129 5 .116 -15. .442 0. .00 0. .00 PROD
ATOM 6750 HN ILE X 663 -13 .548 4 .307 -15. .469 0. .00 0. .00 PROD
ATOM 6751 CA ILE X 663 -13 .750 6 .253 -16. .299 0. .00 0. .00 PROD
ATOM 6752 HA ILE X 663 -13 .766 7 .191 -15. .764 0. .00 0. .00 PROD
ATOM 6753 CB ILE X 663 -12 .271 6 .023 -16. .783 0. .00 0. .00 PROD
ATOM 6754 HB ILE X 663 -12 .084 4 .972 -17. .090 0. .00 0. .00 PROD
ATOM 6755 CG2 ILE X 663 -11 .945 6 .898 -18. .070 0. .00 0. .00 PROD
ATOM 6756 HG21 ILE X 663 -10 .877 6 .759 -18. .343 0. .00 0. .00 PROD
ATOM 6757 HG22 ILE X 663 -12 .628 6 .572 -18. .883 0. .00 0. .00 PROD
ATOM 6758 HG23 ILE X 663 -12 .105 7 .964 -17. .801 0. .00 0. .00 PROD
ATOM 6759 CGI ILE X 663 -11 .332 6 .228 -15. .597 0. .00 0. .00 PROD
ATOM 6760 HG11 ILE X 663 -11 .647 5 .644 -14. .706 0. .00 0. .00 PROD
ATOM 6761 HG12 ILE X 663 -11 .496 7 .279 -15. .277 0. .00 0. .00 PROD
ATOM 6762 CD ILE X 663 -9 .872 6 .135 -15. .875 0. .00 0. .00 PROD
ATOM 6763 HD1 ILE X 663 -9 .644 5 .099 -16. .205 0. .00 0. .00 PROD
ATOM 6764 HD2 ILE X 663 -9 .562 6 .941 -16. .574 0. .00 0. .00 PROD
ATOM 6765 HD3 ILE X 663 -9 .448 6 .301 -14. .861 0. .00 0. .00 PROD
ATOM 6766 C ILE X 663 -14 .783 6 .414 -17. .398 0. .00 0. .00 PROD
ATOM 6767 O ILE X 663 -15 .217 7 .509 -17. .750 0. .00 0. .00 PROD
ATOM 6768 N GLN X 664 -15 .266 5 .287 -17. .961 0. .00 0. .00 PROD
ATOM 6769 HN GLN X 664 -14 .743 4 .461 -17. .766 0. .00 0. .00 PROD
ATOM 6770 CA GLN X 664 -16 .247 5 .426 -19. .000 0. .00 0. .00 PROD
ATOM 6771 HA GLN X 664 -15 .986 6 .068 -19. .828 0. .00 0. .00 PROD
ATOM 6772 CB GLN X 664 -16 .535 4 .080 -19. .696 0. .00 0. .00 PROD
ATOM 6773 HB1 GLN X 664 -15 .555 3 .873 -20. .176 0. .00 0. .00 PROD
ATOM 6774 HB2 GLN X 664 -16 .658 3 .325 -18. .890 0. .00 0. .00 PROD
ATOM 6775 CG GLN X 664 -17 .626 4 .134 -20. .737 0. .00 0. .00 PROD
ATOM 6776 HG1 GLN X 664 -18 .591 4 .050 -20. .193 0. .00 0. .00 PROD
ATOM 6777 HG2 GLN X 664 -17 .433 5 .070 -21. .303 0. .00 0. .00 PROD
ATOM 6778 CD GLN X 664 -17 .651 2 .993 -21. .714 0. .00 0. .00 PROD
ATOM 6779 OE1 GLN X 664 -18 .803 2 .583 -21. .915 0. .00 0. .00 PROD
ATOM 6780 NE2 GLN X 664 -16 .501 2 .510 -22. .180 0. .00 0. .00 PROD
ATOM 6781 HE21 GLN X 664 -15 .628 2 .940 -21. .949 0. .00 0. .00 PROD
ATOM 6782 HE22 GLN X 664 -16 .619 1 .908 -22. .970 0. .00 0. .00 PROD
ATOM 6783 C GLN X 664 -17 .608 5 .994 -18. .413 0. .00 0. .00 PROD
ATOM 6784 O GLN X 664 -18 .240 6 .855 -19. .018 0. .00 0. .00 PROD
ATOM 6785 N ARG X 665 -17 .928 5 .537 -17. .179 0. .00 0. .00 PROD
ATOM 6786 HN ARG X 665 -17 .392 4 .895 -16. .637 0. .00 0. .00 PROD
ATOM 6787 CA ARG X 665 -19 .087 5 .988 -16. .378 0. .00 0. .00 PROD
ATOM 6788 HA ARG X 665 -19 .881 6 .132 -17. .097 0. .00 0. .00 PROD
ATOM 6789 CB ARG X 665 -19 .520 4 .896 -15. .394 0. .00 0. .00 PROD
ATOM 6790 HB1 ARG X 665 -18 .655 4 .607 -14. .760 0. .00 0. .00 PROD
ATOM 6791 HB2 ARG X 665 -20 .340 5 .211 -14. .714 0. .00 0. .00 PROD
ATOM 6792 CG ARG X 665 -20 .075 3 .616 -16. .126 0. .00 0. .00 PROD
ATOM 6793 HG1 ARG X 665 -20 .506 2 .897 -15. .397 0. .00 0. .00 PROD
ATOM 6794 HG2 ARG X 665 -19 .280 3 .155 -16. .751 0. .00 0. .00 PROD
ATOM 6795 CD ARG X 665 -21 .136 3 .978 -17. .112 0. .00 0. .00 PROD
ATOM 6796 HD1 ARG X 665 -20 .659 4 .440 -18. .002 0. .00 0. .00 PROD
ATOM 6797 HD2 ARG X 665 -21 .760 4 .717 -16. .565 0. .00 0. .00 PROD ATOM 6798 NE ARG X 665 -21.679 2.734 -17..552 0..00 0..00 PROD
ATOM 6799 HE ARG X 665 -21 .322 1 .889 -17. .154 0. .00 0. .00 PROD
ATOM 6800 CZ ARG X 665 -22 .375 2 .577 -18. .699 0. .00 0. .00 PROD
ATOM 6801 NH1 ARG X 665 -22 .658 3 .552 -19. .505 0. .00 0. .00 PROD
ATOM 6802 HH11 ARG X 665 -22 .413 4 .475 -19. .209 0. .00 0. .00 PROD
ATOM 6803 HH12 ARG X 665 -23 .039 3 .306 -20. .396 0. .00 0. .00 PROD
ATOM 6804 NH2 ARG X 665 -22 .859 1 .370 -19. .041 0. .00 0. .00 PROD
ATOM 6805 HH21 ARG X 665 -22 .953 0 .709 -18. .297 0. .00 0. .00 PROD
ATOM 6806 HH22 ARG X 665 -23 .639 1 .438 -19. .663 0. .00 0. .00 PROD
ATOM 6807 C ARG X 665 -18 .967 7 .332 -15. .624 0. .00 0. .00 PROD
ATOM 6808 O ARG X 665 -19 .976 7 .852 -15. .126 0. .00 0. .00 PROD
ATOM 6809 N LEU X 666 -17 .811 7 .973 -15. .560 0. .00 0. .00 PROD
ATOM 6810 HN LEU X 666 -16 .981 7 .500 -15. .847 0. .00 0. .00 PROD
ATOM 6811 CA LEU X 666 -17 .696 9 .354 -14. .995 0. .00 0. .00 PROD
ATOM 6812 HA LEU X 666 -18 .468 10 .030 -15. .333 0. .00 0. .00 PROD
ATOM 6813 CB LEU X 666 -17 .683 9 .369 -13. .467 0. .00 0. .00 PROD
ATOM 6814 HB1 LEU X 666 -18 .573 8 .892 -13. .003 0. .00 0. .00 PROD
ATOM 6815 HB2 LEU X 666 -16 .777 8 .877 -13. .052 0. .00 0. .00 PROD
ATOM 6816 CG LEU X 666 -17 .587 10 .768 -12. .773 0. .00 0. .00 PROD
ATOM 6817 HG LEU X 666 -16 .907 11 .451 -13. .326 0. .00 0. .00 PROD
ATOM 6818 CD1 LEU X 666 -18 .988 11 .446 -12. .784 0. .00 0. .00 PROD
ATOM 6819 HD11 LEU X 666 -19 .260 11 .477 -13. .861 0. .00 0. .00 PROD
ATOM 6820 HD12 LEU X 666 -19 .781 10 .940 -12. .193 0. .00 0. .00 PROD
ATOM 6821 HD13 LEU X 666 -18 .823 12 .481 -12. .416 0. .00 0. .00 PROD
ATOM 6822 CD2 LEU X 666 -17 .162 10 .568 -11. .303 0. .00 0. .00 PROD
ATOM 6823 HD21 LEU X 666 -17 .924 9 .962 -10. .767 0. .00 0. .00 PROD
ATOM 6824 HD22 LEU X 666 -16 .208 10 .031 -11. .112 0. .00 0. .00 PROD
ATOM 6825 HD23 LEU X 666 -17 .141 11 .575 -10. .835 0. .00 0. .00 PROD
ATOM 6826 C LEU X 666 -16 .422 10 .049 -15. .629 0. .00 0. .00 PROD
ATOM 6827 OT1 LEU X 666 -16 .458 11 .086 -16. .385 0. .00 0. .00 PROD
ATOM 6828 OT2 LEU X 666 -15 .309 9 .628 -15. .251 0. .00 0. .00 PROD
END

Claims

What is claimed is:
1. A method for selecting a compound with reduced risk of cardiotoxicity, comprising the steps of:
a) using coordinates selected from the group consisting of Table A, Table B and Table C, describing one or more conformations of a hERGl protein;
b) providing structural information describing conformers of one or more compounds;
c) using a docking algorithm to dock the conformers of the one or more compounds of step b) to the conformation of step a);
d) identifying a plurality of preferred binding conformations for each of the combinations of hERGl protein and compound;
e) optimizing the preferred binding conformations using Molecular Dynamics (MD) simulations; and
f) determining if the compound blocks the ion channel of the hERGl protein in the preferred binding conformations;
wherein if the compound blocks the ion channel of the hERGl protein in the preferred binding conformations, the compound is predicted to be cardiotoxic; or
wherein if the compound does not block the ion channel of the hERGl protein in the preferred binding conformations, the compound is predicted to have reduced risk of cardiotoxicity; and
wherein based on a prediction that the compound has reduced risk of cardiotoxicity, the compound is selected;
wherein said steps a) through f) are executed on one or more processors.
2. The method of claim 1, wherein the coordinates of step a) are selected from Table A.
3. The method of claim 1, wherein the coordinates of step a) are selected from Table B.
4. The method of claim 1, wherein the coordinates of step a) are selected from Table C.
5. The method of claim 1, wherein the compound is selected from the group consisting of an antihistamine, an antiarrhythmic, an antianginal, an antipsychotic, an anticholinergic, an antitussive, an antibiotic, an antispasmodic, a calcium antagonist, an inotrope, an ACE inhibitor, an antihypertensive, a beta-blocker, an antiepileptic, a gastroprokinetic agent, an alphal -blocker, an antidepressant, an aldosterone antagonist, an opiate, an anesthetic, an antiviral, a PDE inhibitor, an antifungal, a serotonin antagonist, an antiestrogen, and a diuretic.
6. The method of claim 1, wherein the docking algorithm of step c) is selected from DOCK, AutoDock, or Glide-XP.
7. The method of claim 1, wherein the MD simulation of step e) incorporates a hydrated lipid bilayer with explicit phospholipid, solvent and ion molecules.
8. The method of claim 1, wherein the MD simulation of step e) uses an AMBER force field, a CHARMM force field, or a GROMACS force field.
9. The method of claim 1, wherein the duration of the MD simulation of step e) is 50 ns.
10. The method of claim 1, wherein the duration of the MD simulation of step e) is greater than 50 ns.
11. The method of claim 1, further comprising the step of evaluating the potential of mean force for each of the combinations of protein and compound in the corresponding optimized preferred binding conformations, wherein the potential of mean force is evaluated using umbrella sampling.
12. The method of claim 1, further comprising the step of calculating binding energies for each of the combinations of protein and compound in the corresponding optimized preferred binding conformations.
13. The method of claim 12, further comprising the step of selecting for each of the combinations of protein and compound the lowest calculated binding energy in the optimized preferred binding conformations, and outputting the selected calculated binding energies as the predicted binding energies for each of the combinations of protein and compound.
14. The method of claim 1, wherein if the compound blocks the ion channel in the preferred binding conformations, the method further comprises the step of using a molecular modeling algorithm to chemically modify the compound such that it does not block the ion channel in the preferred binding conformations.
15. The method of claim 14, further comprising repeating steps a) through f) for the modified compound.
16. The method of claim 14, further comprising testing the cardiotoxicity of the compound or modified compound in an in vitro biological assay.
17. The method of claim 16, wherein the in vitro biological assay comprises high throughput screening of potassium ion channel and transporter activities.
18. The method of claim 16, wherein the in vitro biological assay is a hERGl channel inhibition assay.
19. The method of claim 16, wherein the in vitro biological assay is a FluxOR™ potassium ion channel assay.
20. The method of claim 19, wherein the FluxOR™ potassium channel assay is performed on HEK 293 cells stably expressing hERGl or mouse cardiomyocyte cell line HL- 1 cells.
21. The method of claim 16, wherein the in vitro biological assay comprises electrophysiology measurements in single cells, whereas the electrophysiology measurements comprise patch clamp measurements.
22. The method of claim 21, wherein the single cells are Chinese hamster ovary cells stably transfected with hERGl .
23. The method of claim 21, wherein the in vitro biological assay is a Cloe Screen IC50 hERGl Safety assay.
24. The method of claim 16, further comprising testing the cardiotoxicity of the compound or modified compound in vivo by measuring ECG in a wild type mouse or a transgenic animal model expressing human hERGl .
25. A processor-implemented system for designing a compound in order to reduce risk of cardiotoxicity, comprising:
one or more computer-readable mediums for storing protein structural information representative of a hERGl ion channel protein and for storing compound structural information describing conformers of the compound;
a grid computing system comprising a plurality of processor-implemented compute nodes and a processor-implemented central coordinator, said grid computing system receiving the stored protein structural information and the stored compound structural information from the one or more computer-readable mediums;
said grid computing system using the received protein structural information to perform molecular dynamics simulations for determining configurations of target protein flexibility over a simulation length of greater than 50 ns;
wherein the molecular dynamics simulations involve each of the compute nodes determining forces acting on an atom based upon an empirical force field that approximates intramolecular forces; wherein numerical integration is performed to update positions and velocities of atoms;
wherein the central coordinator forms molecular dynamic trajectories based upon the updated positions and velocities of the atoms as determined by each of the compute nodes; said grid computing system configured to:
cluster the molecular dynamic trajectories into one or more dominant conformations of the protein;
execute a docking algorithm that uses the compound's structural information in order to dock the compound's conformers to the one or more dominant conformations of the protein;
identify a plurality of preferred binding conformations for each of the combinations of protein and compound based on information related to the docked compound's conformers; a data structure stored in memory which includes information about the one or more of the identified plurality of preferred binding conformations blocking the ion channel of the hERGl protein;
whereby, based upon the information about blocking the ion channel of the hERGl protein, the compound is redesigned in order to reduce risk of cardiotoxicity.
26. The system of claim 25, wherein the one or more computer-readable mediums are either locally or remotely situated with respect to the grid computing system; said grid computing system receiving the stored protein structural information and the stored compound structural information directly or indirectly from the one or more computer- readable mediums.
27. The system of claim 26, wherein at least one of the computer readable mediums is locally situated with respect to the grid computing system; wherein at least one of the computer readable mediums is remotely situated with respect to the grid computing system; said grid computing system receiving the stored protein structural information and the stored compound structural information directly or indirectly from the one or more computer-readable mediums.
28. The system of claim 25, wherein the memory is volatile memory, nonvolatile memory, or combinations thereof.
29. The system of claim 25, wherein the compute nodes contain multi-core processors for performing the molecular dynamics simulations.
30. The system of claim 29, wherein the compute nodes manage thread execution on the multi-core processors and include shared memory; wherein a thread executes on a core processor.
31. The system of claim 30, wherein the central coordinator operates on a multi- core processor and provides commands and data to the plurality of compute nodes.
32. The system of claim 25, wherein the identification of blocking sites and non- blocking provide predictive information related to cardiotoxicity.
33. The system of claim 32, wherein if the compound does not block the ion channel in the preferred binding conformations, the compound is predicted to have reduced risk of cardiotoxicity;
wherein if the compound blocks the ion channel in the preferred binding
conformations, the compound is predicted to be cardiotoxic.
34. The system of claim 25, wherein the information about blocking the ion channel stored in the data structure includes identification of blocking sites and non-blocking sites;
wherein the information in the data structure indicates a potential cardiac hazard when (i) a pocket within the hERGl channel is classified as a blocking site and (ii) a ligand fits within the pocket and is within a predetermined binding affinity level;
wherein the information in the data structure does not indicate a potential cardiac hazard when a ligand binds to a pocket within the hERGl channel that is classified as a non- blocking site.
35. The system of claim 25, wherein the information about blocking the ion channel of the protein is generated prior to experimentally synthesizing the compound, thereby saving time and costs associated with drug development involving the compound.
36. A computer-implemented system for selecting a compound with reduced risk of cardiotoxicity, the system comprising:
one or more data processors;
a computer-readable storage medium encoded with instructions for commanding the one or more data processors to execute operations including:
a) using coordinates selected from the group consisting of Table A, Table B and Table C, describing a conformation of a hERGl protein;
b) providing structural information describing conformers of one or more compounds;
c) using a docking algorithm to dock the conformers of the one or more compounds of step b) to the conformation of step a);
d) identifying a plurality of preferred binding conformations for each of the combinations of hERGl protein and compound; e) optimizing the preferred binding conformations using Molecular Dynamics (MD) simulations; and
f) determining if the compound blocks the ion channel of the hERGl protein in the preferred binding conformations;
wherein if the compound blocks the ion channel of the hERGl protein in the preferred binding conformations, the compound is predicted to be cardiotoxic; or
wherein if the compound does not block the ion channel of the hERGl protein in the preferred binding conformations, the compound is predicted to have reduced risk of cardiotoxicity; and
wherein based on a prediction that the compound has reduced risk of cardiotoxicity, the compound is selected;
37. A computer-implemented system for selecting a compound with reduced risk of cardiotoxicity, comprising:
one or more computer memories for storing a single computer database having a database schema that contains and interrelates protein-structural-information fields, compound-structural-information fields, and preferred-binding-conformation fields, the protein-structural-information fields being contained within the database schema and being configured to store protein structural information representative of a hERGl ion channel protein according to coordinates selected from the group consisting of Table A, Table B and Table C, the compound-structural-information fields being contained within the database schema and being configured to store compound structural information describing conformers of one or more compounds, the preferred-binding-conformation fields being contained within the database schema and being configured to store information related to one or more preferred binding conformations for each combination of protein and compound determined based at least in part on information in the protein-structural-information fields and the compound-structural-information fields; and
one or more data processors configured to:
process a database query that operates over data related to the protein-structural- information fields, the compound-structural-information fields, and the preferred-binding- conformation fields; and
determine whether the one or more compounds are cardiotoxic by using information in the preferred-binding-conformation fields.
38. The system of claim 37, wherein the database schema further includes:
protein-conformation fields including information associated with configurations of target protein flexibility determined through molecular dynamics simulations based at least in part on the protein structural information.
39. The system of claim 38, wherein:
the molecular dynamics simulations include determining forces acting on an atom based upon an empirical force field that approximates intramolecular forces;
numerical integration is performed to update positions and velocities of atoms; and molecular dynamic trajectories are formed based upon the updated positions and velocities of the atoms and stored in the protein-conformation fields.
40. The system of claim 38, wherein the database schema further includes:
dominant-conformation fields including information related to one or more dominant conformations determined by clustering the molecular dynamic trajectories.
41. The system of claim 40, wherein the database schema further includes:
binding-conformation fields including information related to different combinations of protein and compound determined by docking the conformers of the compounds to the one or more dominant conformations of the protein using a docking algorithm.
42. The system of claim 37, wherein information in the preferred-binding- conformation fields is obtained from the binding-conformation fields based at least in part on the compound structural information.
43. The system of claim 37, wherein the one or more preferred binding conformations are optimized using molecular dynamics simulations.
44. The system of claim 37, wherein the one or more data processors are further configured to determine the one or more compounds with reduced risk of cardiotoxicity in response to the one or more compounds not blocking the hERGl ion channel in the one or more preferred binding conformations.
45. The system of claim 37, wherein the one or more data processors are further configured to determine the one or more compounds are cardiotoxic in response to the one or more compounds blocking the ion channel in the one or more preferred binding
conformations.
46. The system of claim 45, wherein the one or more data processors are further configured to redesign the one or more compounds that are determined to be cardiotoxic in order to reduce risk of cardiotoxicity.
47. A non-transitory computer-readable storage medium for storing data for access by a compound-selection program which is executed on a data processing system, comprising:
a protein-structural-information data structure having access to information stored in a database and including protein structural information representative of a hERGl ion channel protein according to coordinates selected from the group consisting of Table A, Table B and Table C;
a candidate-compound-structural-information data structure having access to information stored in the database and including compound structural information describing conformers of one or more compounds;
a molecular-dynamics-simulations data structure having access to information stored in the database and including configuration information of target protein flexibility determined by performing molecular dynamics simulations on the protein structural information;
a dominant-conformations data structure having access to information stored in the database and being determined by using a first clustering algorithm based at least in part on the configuration information of target protein flexibility; and
a binding-conformations data structure having access to information stored in the database and including information related to one or more combinations of protein and compound determined by using a docking algorithm based at least in part on the compound structural information and the one or more dominant conformations, one or more preferred binding conformations being determined by using a second clustering algorithm based at least in part on the information related to the one or more combinations of protein and compound; wherein a compound is selected if the compound has reduced risk of cardiotoxicity in the preferred binding conformations.
48. A non-transitory computer-readable storage medium for storing data for access by a compound-selection program which is executed on a data processing system, comprising:
a protein-structural-information data structure having access to information stored in a database and including protein structural information representative of a hERGl ion channel protein according to coordinates selected from the group consisting of Table A, Table B and Table C;
a candidate-compound-structural-information data structure having access to information stored in the database and including compound structural information describing conformers of one or more compounds;
a molecular-dynamics-simulations data structure having access to information stored in the database and including configuration information of target protein flexibility determined by performing molecular dynamics simulations on the protein structural information;
a dominant-conformations data structure having access to information stored in the database and being determined by using a first clustering algorithm based at least in part on the configuration information of target protein flexibility; and
a binding-conformations data structure having access to information stored in the database and including information related to one or more combinations of protein and compound determined by using a docking algorithm based at least in part on the compound structural information and the one or more dominant conformations, one or more preferred binding conformations being determined by using a second clustering algorithm based at least in part on the information related to the one or more combinations of protein and compound; wherein the data processing system is configured to:
process a query that operates over data related to the protein-structural-information data structure, the candidate-compound-structural-information data structure, the molecular- dynamics-simulations data structure, the dominant-conformations data structure and the binding-conformations data structure; and
determine whether the one or more compounds are cardiotoxic in the one or more preferred binding conformations.
PCT/CA2016/050691 2015-06-17 2016-06-15 Systems and methods of selecting compounds with reduced risk of cardiotoxicity using herg models WO2016201566A1 (en)

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