HEADER    CYTOKINE                                22-JAN-91   6I1B              
TITLE     HIGH-RESOLUTION THREE-DIMENSIONAL STRUCTURE OF INTERLEUKIN-1 BETA IN  
TITLE    2 SOLUTION BY THREE-AND FOUR-DIMENSIONAL NUCLEAR MAGNETIC RESONANCE    
TITLE    3 SPECTROSCOPY                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INTERLEUKIN-1 BETA;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    CYTOKINE                                                              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.M.CLORE,A.M.GRONENBORN                                              
REVDAT   3   16-MAR-22 6I1B    1       REMARK                                   
REVDAT   2   24-FEB-09 6I1B    1       VERSN                                    
REVDAT   1   15-OCT-92 6I1B    0                                                
JRNL        AUTH   G.M.CLORE,P.T.WINGFIELD,A.M.GRONENBORN                       
JRNL        TITL   HIGH-RESOLUTION THREE-DIMENSIONAL STRUCTURE OF INTERLEUKIN 1 
JRNL        TITL 2 BETA IN SOLUTION BY THREE- AND FOUR-DIMENSIONAL NUCLEAR      
JRNL        TITL 3 MAGNETIC RESONANCE SPECTROSCOPY.                             
JRNL        REF    BIOCHEMISTRY                  V.  30  2315 1991              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   2001363                                                      
JRNL        DOI    10.1021/BI00223A005                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.M.CLORE,L.E.KAY,A.BAX,A.M.GRONENBORN                       
REMARK   1  TITL   FOUR-DIMENSIONAL 13C(SLASH)13C-EDITED NUCLEAR OVERHAUSER     
REMARK   1  TITL 2 ENHANCEMENT SPECTROSCOPY OF A PROTEIN IN SOLUTION:           
REMARK   1  TITL 3 APPLICATION TO INTERLEUKIN-1BETA                             
REMARK   1  REF    BIOCHEMISTRY                  V.  30    12 1991              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   L.E.KAY,G.M.CLORE,A.BAX,A.M.GRONENBORN                       
REMARK   1  TITL   FOUR-DIMENSIONAL HETERONUCLEAR TRIPLE-RESONANCE NMR          
REMARK   1  TITL 2 SPECTROSCOPY OF INTERLEUKIN-1BETA IN SOLUTION                
REMARK   1  REF    SCIENCE                       V. 249   411 1990              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   G.M.CLORE,A.BAX,P.C.DRISCOLL,P.T.WINGFIELD,A.M.GRONENBORN    
REMARK   1  TITL   ASSIGNMENT OF THE SIDE-CHAIN 1H AND 13C RESONANCES OF        
REMARK   1  TITL 2 INTERLEUKIN-1BETA USING DOUBLE-AND TRIPLE-RESONANCE          
REMARK   1  TITL 3 HETERONUCLEAR THREE-DIMENSIONAL NMR SPECTROSCOPY             
REMARK   1  REF    BIOCHEMISTRY                  V.  29  8172 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   G.M.CLORE,P.C.DRISCOLL,P.T.WINGFIELD,A.M.GRONENBORN          
REMARK   1  TITL   ANALYSIS OF THE BACKBONE DYNAMICS OF INTERLEUKIN-1BETA USING 
REMARK   1  TITL 2 TWO-DIMENSIONAL INVERSE DETECTED HETERONUCLEAR 15N-1H NMR    
REMARK   1  TITL 3 SPECTROSCOPY                                                 
REMARK   1  REF    BIOCHEMISTRY                  V.  29  7387 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   G.M.CLORE,A.BAX,P.T.WINGFIELD,A.M.GRONENBORN                 
REMARK   1  TITL   IDENTIFICATION AND LOCALIZATION OF BOUND INTERNAL WATER IN   
REMARK   1  TITL 2 THE SOLUTION STRUCTURE OF INTERLEUKIN 1BETA BY HETERONUCLEAR 
REMARK   1  TITL 3 THREE-DIMENSIONAL 1H ROTATING-FRAME OVERHAUSER 15N-1H        
REMARK   1  TITL 4 MULTIPLE QUANTUM COHERENCE NMR SPECTROSCOPY                  
REMARK   1  REF    BIOCHEMISTRY                  V.  29  5671 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   G.M.CLORE,P.C.DRISCOLL,P.T.WINGFIELD,A.M.GRONENBORN          
REMARK   1  TITL   LOW RESOLUTION STRUCTURE OF INTERLEUKIN-1BETA IN SOLUTION    
REMARK   1  TITL 2 DERIVED FROM 1H-15N HETERONUCLEAR THREE-DIMENSIONAL NUCLEAR  
REMARK   1  TITL 3 MAGNETIC RESONANCE SPECTROSCOPY                              
REMARK   1  REF    J.MOL.BIOL.                   V. 214   811 1990              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 7                                                          
REMARK   1  AUTH   P.C.DRISCOLL,A.M.GRONENBORN,P.T.WINGFIELD,G.M.CLORE          
REMARK   1  TITL   DETERMINATION OF THE SECONDARY STRUCTURE AND MOLECULAR       
REMARK   1  TITL 2 TOPOLOGY OF INTERLEUKIN-1BETA BY USE OF TWO-AND              
REMARK   1  TITL 3 THREE-DIMENSIONAL HETERONUCLEAR 15N-1H NMR SPECTROSCOPY      
REMARK   1  REF    BIOCHEMISTRY                  V.  29  4668 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 8                                                          
REMARK   1  AUTH   P.C.DRISCOLL,G.M.CLORE,D.MARION,P.T.WINGFIELD,A.M.GRONENBORN 
REMARK   1  TITL   COMPLETE RESONANCE ASSIGNMENT FOR THE POLYPEPTIDE BACKBONE   
REMARK   1  TITL 2 OF INTERLEUKIN 1BETA USING THREE-DIMENSIONAL HETERONUCLEAR   
REMARK   1  TITL 3 NMR SPECTROSCOPY                                             
REMARK   1  REF    BIOCHEMISTRY                  V.  29  3542 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 9                                                          
REMARK   1  AUTH   D.MARION,P.C.DRISCOLL,L.E.KAY,P.T.WINGFIELD,A.BAX,           
REMARK   1  AUTH 2 A.M.GRONENBORN,G.M.CLORE                                     
REMARK   1  TITL   OVERCOMING THE OVERLAP PROBLEM IN THE ASSIGNMENT OF 1H NMR   
REMARK   1  TITL 2 SPECTRA OF LARGER PROTEINS BY USE OF THREE-DIMENSIONAL       
REMARK   1  TITL 3 HETERONUCLEAR 1H-15N HARTMANN-HAHN-MULTIPLE QUANTUM          
REMARK   1  TITL 4 COHERENCE AND NUCLEAR OVERHAUSER-MULTIPLE QUANTUM COHERENCE  
REMARK   1  TITL 5 SPECTROSCOPY: APPLICATION TO INTERLEUKIN 1BETA               
REMARK   1  REF    BIOCHEMISTRY                  V.  28  6150 1989              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON 2630 INTERPROTON DISTANCE               
REMARK   3  RESTRAINTS DERIVED FROM NOE MEASUREMENTS; 114 HYDROGEN              
REMARK   3  BONDING DISTANCE RESTRAINTS FOR 57 HYDROGEN-BONDS                   
REMARK   3  IDENTIFIED ON THE BASIS OF THE NOE AND AMIDE PROTON                 
REMARK   3  EXCHANGE DATA, AS WELL AS THE INITIAL STRUCTURE                     
REMARK   3  CALCULATIONS; 36 DISTANCE RESTRAINTS RELATING TO NH-H2O-CO          
REMARK   3  BRIDGING HYDROGEN BONDS INVOLVING 7 BOUND WATER MOLECULES           
REMARK   3  AND IDENTIFIED FROM ROE MEASUREMENTS; AND 152 PHI AND 115           
REMARK   3  PSI BACKBONE TORSION ANGLE RESTRAINTS AND 99 CHI SIDE CHAIN         
REMARK   3  TORSION ANGLE RESTRAINTS DERIVED FROM COUPLING CONSTRAINTS          
REMARK   3  AND NOE DATA.  THE LATTER ARE OBTAINED USING THE                    
REMARK   3  CONFORMATIONAL GRID SEARCH PROGRAM "STEREOSEARCH" (M.               
REMARK   3  NILGES, G. M. CLORE, AND A. M. GRONENBORN (1990)                    
REMARK   3  BIOPOLYMERS 29, 813-822).  THE METHOD USED TO DETERMINE THE         
REMARK   3  STRUCTURES IS THE HYBRID METRIC MATRIX DISTANCE                     
REMARK   3  GEOMETRY-DYNAMICAL SIMULATED ANNEALING METHOD (M. NILGES,           
REMARK   3  G. M. CLORE, AND A. M. GRONENBORN, (1990) FEBS LETT. 229,           
REMARK   3  317-324).                                                           
REMARK   3                                                                      
REMARK   3  A TOTAL OF 32 STRUCTURES WERE CALCULATED.  THIS ENTRY               
REMARK   3  REPRESENTS THE RESTRAINED MINIMIZED AVERAGE STRUCTURE.  IT          
REMARK   3  WAS OBTAINED BY AVERAGING THE COORDINATES OF THE INDIVIDUAL         
REMARK   3  STRUCTURES AND SUBJECTING THE RESULTING COORDINATES TO              
REMARK   3  RESTRAINED MINIMIZATION.                                            
REMARK   3                                                                      
REMARK   3  THE QUANTITY PRESENTED IN THE B-VALUE FIELD IN THIS                 
REMARK   3  COORDINATE FILE REPRESENTS THE ATOMIC RMS DEVIATION OF THE          
REMARK   3  INDIVIDUAL STRUCTURES ABOUT THE MEAN COORDINATE POSITIONS.          
REMARK   4                                                                      
REMARK   4 6I1B COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000179834.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    HIS A  30   CG    HIS A  30   ND1    -0.115                       
REMARK 500    TRP A 120   CG    TRP A 120   CD2    -0.106                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TRP A 120   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500    TRP A 120   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    TRP A 120   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500    TRP A 120   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PRO A   2       34.35    -74.46                                   
REMARK 500    CYS A   8      144.97   -171.69                                   
REMARK 500    GLN A  15        4.75     82.70                                   
REMARK 500    GLU A  50       84.92    -67.28                                   
REMARK 500    SER A  52     -150.47   -128.35                                   
REMARK 500    ASN A  66       39.67    -91.43                                   
REMARK 500    ASP A  75       45.51     85.20                                   
REMARK 500    ALA A 115      -19.14    -48.41                                   
REMARK 500    ASN A 119       -9.72     84.10                                   
REMARK 500    ALA A 127      161.95    -48.41                                   
REMARK 500    ASN A 129       78.56     51.94                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A   4         0.10    SIDE CHAIN                              
REMARK 500    ARG A  11         0.32    SIDE CHAIN                              
REMARK 500    ARG A  98         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7I1B   RELATED DB: PDB                                   
DBREF  6I1B A    1   153  UNP    P01584   IL1B_HUMAN     117    269             
SEQRES   1 A  153  ALA PRO VAL ARG SER LEU ASN CYS THR LEU ARG ASP SER          
SEQRES   2 A  153  GLN GLN LYS SER LEU VAL MET SER GLY PRO TYR GLU LEU          
SEQRES   3 A  153  LYS ALA LEU HIS LEU GLN GLY GLN ASP MET GLU GLN GLN          
SEQRES   4 A  153  VAL VAL PHE SER MET SER PHE VAL GLN GLY GLU GLU SER          
SEQRES   5 A  153  ASN ASP LYS ILE PRO VAL ALA LEU GLY LEU LYS GLU LYS          
SEQRES   6 A  153  ASN LEU TYR LEU SER CYS VAL LEU LYS ASP ASP LYS PRO          
SEQRES   7 A  153  THR LEU GLN LEU GLU SER VAL ASP PRO LYS ASN TYR PRO          
SEQRES   8 A  153  LYS LYS LYS MET GLU LYS ARG PHE VAL PHE ASN LYS ILE          
SEQRES   9 A  153  GLU ILE ASN ASN LYS LEU GLU PHE GLU SER ALA GLN PHE          
SEQRES  10 A  153  PRO ASN TRP TYR ILE SER THR SER GLN ALA GLU ASN MET          
SEQRES  11 A  153  PRO VAL PHE LEU GLY GLY THR LYS GLY GLY GLN ASP ILE          
SEQRES  12 A  153  THR ASP PHE THR MET GLN PHE VAL SER SER                      
FORMUL   2  HOH   *7(H2 O)                                                      
HELIX    1   1 GLN A   32  GLN A   39  5                                   8    
HELIX    2   2 GLU A   96  PHE A   99  5                                   4    
SHEET    1   A 6 LEU A 110  SER A 114  0                                        
SHEET    2   A 6 PHE A 101  GLU A 105 -1  N  ASN A 102   O  GLU A 113           
SHEET    3   A 6 ILE A  56  LEU A  62 -1  O  ILE A  56   N  LYS A 103           
SHEET    4   A 6 PHE A  42  PHE A  46 -1  N  SER A  43   O  GLY A  61           
SHEET    5   A 6 SER A   5  ARG A  11 -1  O  LEU A   6   N  MET A  44           
SHEET    6   A 6 THR A 147  PHE A 150 -1  O  THR A 147   N  ARG A  11           
SHEET    1   B 3 SER A  17  GLY A  22  0                                        
SHEET    2   B 3 GLU A  25  LEU A  29 -1  O  GLU A  25   N  GLY A  22           
SHEET    3   B 3 MET A 130  PRO A 131 -1  O  MET A 130   N  ALA A  28           
SHEET    1   C 2 LEU A  67  LEU A  73  0                                        
SHEET    2   C 2 PRO A  78  SER A  84 -1  O  THR A  79   N  VAL A  72           
SHEET    1   D 2 TYR A 121  SER A 123  0                                        
SHEET    2   D 2 PHE A 133  GLY A 135 -1  O  PHE A 133   N  SER A 123           
CISPEP   1 TYR A   90    PRO A   91          0        -0.33                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ALA A   1      40.053 -22.327   2.052  1.00  2.19           N  
ATOM      2  CA  ALA A   1      39.547 -21.894   3.386  1.00  1.57           C  
ATOM      3  C   ALA A   1      38.012 -22.000   3.419  1.00  1.22           C  
ATOM      4  O   ALA A   1      37.318 -21.003   3.371  1.00  1.21           O  
ATOM      5  CB  ALA A   1      39.947 -20.444   3.661  1.00  1.91           C  
ATOM      6  H1  ALA A   1      39.289 -22.254   1.351  1.00  2.47           H  
ATOM      7  H2  ALA A   1      40.845 -21.716   1.766  1.00  2.38           H  
ATOM      8  H3  ALA A   1      40.379 -23.313   2.108  1.00  2.77           H  
ATOM      9  HA  ALA A   1      39.968 -22.524   4.150  1.00  1.74           H  
ATOM     10  HB1 ALA A   1      40.978 -20.291   3.381  1.00  2.23           H  
ATOM     11  HB2 ALA A   1      39.320 -19.777   3.089  1.00  2.21           H  
ATOM     12  HB3 ALA A   1      39.829 -20.226   4.713  1.00  2.38           H  
ATOM     13  N   PRO A   2      37.515 -23.219   3.495  1.00  1.08           N  
ATOM     14  CA  PRO A   2      36.068 -23.467   3.538  1.00  1.04           C  
ATOM     15  C   PRO A   2      35.526 -23.099   4.919  1.00  0.87           C  
ATOM     16  O   PRO A   2      34.605 -23.712   5.424  1.00  1.05           O  
ATOM     17  CB  PRO A   2      35.919 -24.974   3.277  1.00  1.27           C  
ATOM     18  CG  PRO A   2      37.355 -25.588   3.311  1.00  1.32           C  
ATOM     19  CD  PRO A   2      38.344 -24.425   3.528  1.00  1.26           C  
ATOM     20  HA  PRO A   2      35.570 -22.907   2.777  1.00  1.16           H  
ATOM     21  HB2 PRO A   2      35.307 -25.429   4.039  1.00  1.35           H  
ATOM     22  HB3 PRO A   2      35.471 -25.137   2.308  1.00  1.44           H  
ATOM     23  HG2 PRO A   2      37.434 -26.296   4.121  1.00  1.40           H  
ATOM     24  HG3 PRO A   2      37.566 -26.082   2.376  1.00  1.46           H  
ATOM     25  HD2 PRO A   2      38.826 -24.517   4.493  1.00  1.32           H  
ATOM     26  HD3 PRO A   2      39.077 -24.397   2.744  1.00  1.45           H  
ATOM     27  N   VAL A   3      36.115 -22.089   5.484  1.00  0.68           N  
ATOM     28  CA  VAL A   3      35.703 -21.641   6.840  1.00  0.51           C  
ATOM     29  C   VAL A   3      35.324 -20.165   6.812  1.00  0.46           C  
ATOM     30  O   VAL A   3      35.230 -19.564   5.760  1.00  0.60           O  
ATOM     31  CB  VAL A   3      36.880 -21.840   7.799  1.00  0.46           C  
ATOM     32  CG1 VAL A   3      36.526 -22.920   8.815  1.00  1.11           C  
ATOM     33  CG2 VAL A   3      38.115 -22.279   7.007  1.00  1.12           C  
ATOM     34  H   VAL A   3      36.823 -21.616   5.010  1.00  0.81           H  
ATOM     35  HA  VAL A   3      34.865 -22.221   7.179  1.00  0.57           H  
ATOM     36  HB  VAL A   3      37.092 -20.918   8.309  1.00  0.67           H  
ATOM     37 HG11 VAL A   3      35.628 -22.643   9.347  1.00  1.78           H  
ATOM     38 HG12 VAL A   3      36.364 -23.857   8.306  1.00  1.49           H  
ATOM     39 HG13 VAL A   3      37.337 -23.030   9.520  1.00  1.64           H  
ATOM     40 HG21 VAL A   3      38.334 -21.553   6.237  1.00  1.59           H  
ATOM     41 HG22 VAL A   3      38.964 -22.356   7.672  1.00  1.61           H  
ATOM     42 HG23 VAL A   3      37.935 -23.241   6.550  1.00  1.71           H  
ATOM     43  N   ARG A   4      35.112 -19.616   7.972  1.00  0.36           N  
ATOM     44  CA  ARG A   4      34.746 -18.178   8.048  1.00  0.36           C  
ATOM     45  C   ARG A   4      35.471 -17.525   9.219  1.00  0.30           C  
ATOM     46  O   ARG A   4      35.188 -17.815  10.365  1.00  0.30           O  
ATOM     47  CB  ARG A   4      33.240 -18.051   8.257  1.00  0.44           C  
ATOM     48  CG  ARG A   4      32.513 -18.579   7.023  1.00  0.76           C  
ATOM     49  CD  ARG A   4      31.009 -18.370   7.207  1.00  1.23           C  
ATOM     50  NE  ARG A   4      30.284 -19.542   6.642  1.00  1.90           N  
ATOM     51  CZ  ARG A   4      29.000 -19.655   6.843  1.00  2.72           C  
ATOM     52  NH1 ARG A   4      28.321 -18.596   7.190  1.00  3.38           N  
ATOM     53  NH2 ARG A   4      28.441 -20.824   6.694  1.00  3.41           N  
ATOM     54  H   ARG A   4      35.193 -20.148   8.790  1.00  0.39           H  
ATOM     55  HA  ARG A   4      35.024 -17.683   7.134  1.00  0.40           H  
ATOM     56  HB2 ARG A   4      32.946 -18.624   9.125  1.00  0.54           H  
ATOM     57  HB3 ARG A   4      32.982 -17.015   8.414  1.00  0.52           H  
ATOM     58  HG2 ARG A   4      32.849 -18.046   6.148  1.00  1.17           H  
ATOM     59  HG3 ARG A   4      32.721 -19.632   6.901  1.00  1.11           H  
ATOM     60  HD2 ARG A   4      30.777 -18.276   8.258  1.00  1.78           H  
ATOM     61  HD3 ARG A   4      30.699 -17.474   6.690  1.00  1.69           H  
ATOM     62  HE  ARG A   4      30.768 -20.221   6.129  1.00  2.34           H  
ATOM     63 HH11 ARG A   4      28.786 -17.716   7.296  1.00  3.40           H  
ATOM     64 HH12 ARG A   4      27.337 -18.663   7.347  1.00  4.14           H  
ATOM     65 HH21 ARG A   4      28.994 -21.612   6.430  1.00  3.47           H  
ATOM     66 HH22 ARG A   4      27.458 -20.929   6.844  1.00  4.18           H  
ATOM     67  N   SER A   5      36.388 -16.657   8.915  1.00  0.29           N  
ATOM     68  CA  SER A   5      37.117 -15.977  10.011  1.00  0.25           C  
ATOM     69  C   SER A   5      36.282 -14.797  10.487  1.00  0.26           C  
ATOM     70  O   SER A   5      35.327 -14.413   9.839  1.00  0.35           O  
ATOM     71  CB  SER A   5      38.464 -15.490   9.506  1.00  0.27           C  
ATOM     72  OG  SER A   5      38.868 -16.484   8.575  1.00  0.40           O  
ATOM     73  H   SER A   5      36.595 -16.457   7.978  1.00  0.33           H  
ATOM     74  HA  SER A   5      37.264 -16.660  10.820  1.00  0.24           H  
ATOM     75  HB2 SER A   5      38.361 -14.544   9.020  1.00  0.39           H  
ATOM     76  HB3 SER A   5      39.175 -15.424  10.315  1.00  0.35           H  
ATOM     77  HG  SER A   5      38.615 -17.341   8.927  1.00  0.91           H  
ATOM     78  N   LEU A   6      36.643 -14.240  11.597  1.00  0.27           N  
ATOM     79  CA  LEU A   6      35.840 -13.106  12.117  1.00  0.30           C  
ATOM     80  C   LEU A   6      36.711 -12.181  12.959  1.00  0.24           C  
ATOM     81  O   LEU A   6      37.211 -12.567  13.995  1.00  0.24           O  
ATOM     82  CB  LEU A   6      34.722 -13.692  12.978  1.00  0.39           C  
ATOM     83  CG  LEU A   6      33.401 -12.914  12.821  1.00  0.46           C  
ATOM     84  CD1 LEU A   6      32.874 -13.042  11.363  1.00  1.23           C  
ATOM     85  CD2 LEU A   6      32.401 -13.535  13.830  1.00  1.19           C  
ATOM     86  H   LEU A   6      37.429 -14.562  12.087  1.00  0.31           H  
ATOM     87  HA  LEU A   6      35.422 -12.559  11.300  1.00  0.33           H  
ATOM     88  HB2 LEU A   6      34.564 -14.723  12.693  1.00  0.53           H  
ATOM     89  HB3 LEU A   6      35.023 -13.662  14.010  1.00  0.41           H  
ATOM     90  HG  LEU A   6      33.555 -11.867  13.063  1.00  0.73           H  
ATOM     91 HD11 LEU A   6      33.220 -13.969  10.929  1.00  1.69           H  
ATOM     92 HD12 LEU A   6      31.798 -13.022  11.341  1.00  1.82           H  
ATOM     93 HD13 LEU A   6      33.241 -12.217  10.771  1.00  1.73           H  
ATOM     94 HD21 LEU A   6      32.765 -14.500  14.149  1.00  1.64           H  
ATOM     95 HD22 LEU A   6      32.322 -12.895  14.690  1.00  1.87           H  
ATOM     96 HD23 LEU A   6      31.430 -13.660  13.391  1.00  1.68           H  
ATOM     97  N   ASN A   7      36.873 -10.978  12.497  1.00  0.23           N  
ATOM     98  CA  ASN A   7      37.695 -10.017  13.255  1.00  0.22           C  
ATOM     99  C   ASN A   7      36.916  -9.547  14.479  1.00  0.21           C  
ATOM    100  O   ASN A   7      35.738  -9.270  14.390  1.00  0.29           O  
ATOM    101  CB  ASN A   7      38.025  -8.821  12.362  1.00  0.25           C  
ATOM    102  CG  ASN A   7      38.685  -9.310  11.070  1.00  0.28           C  
ATOM    103  OD1 ASN A   7      39.707  -8.801  10.655  1.00  1.09           O  
ATOM    104  ND2 ASN A   7      38.134 -10.287  10.399  1.00  1.16           N  
ATOM    105  H   ASN A   7      36.460 -10.714  11.655  1.00  0.26           H  
ATOM    106  HA  ASN A   7      38.600 -10.496  13.565  1.00  0.22           H  
ATOM    107  HB2 ASN A   7      37.120  -8.288  12.116  1.00  0.27           H  
ATOM    108  HB3 ASN A   7      38.702  -8.154  12.877  1.00  0.29           H  
ATOM    109 HD21 ASN A   7      37.308 -10.699  10.720  1.00  1.98           H  
ATOM    110 HD22 ASN A   7      38.551 -10.609   9.571  1.00  1.18           H  
ATOM    111  N   CYS A   8      37.583  -9.470  15.594  1.00  0.19           N  
ATOM    112  CA  CYS A   8      36.874  -9.032  16.826  1.00  0.18           C  
ATOM    113  C   CYS A   8      37.861  -8.809  17.973  1.00  0.17           C  
ATOM    114  O   CYS A   8      38.846  -9.510  18.097  1.00  0.22           O  
ATOM    115  CB  CYS A   8      35.887 -10.120  17.234  1.00  0.21           C  
ATOM    116  SG  CYS A   8      36.577 -11.743  17.639  1.00  0.48           S  
ATOM    117  H   CYS A   8      38.536  -9.698  15.622  1.00  0.23           H  
ATOM    118  HA  CYS A   8      36.338  -8.125  16.630  1.00  0.20           H  
ATOM    119  HB2 CYS A   8      35.340  -9.771  18.095  1.00  0.29           H  
ATOM    120  HB3 CYS A   8      35.180 -10.256  16.432  1.00  0.36           H  
ATOM    121  HG  CYS A   8      36.236 -12.378  17.006  1.00  1.05           H  
ATOM    122  N   THR A   9      37.572  -7.833  18.789  1.00  0.19           N  
ATOM    123  CA  THR A   9      38.461  -7.560  19.954  1.00  0.18           C  
ATOM    124  C   THR A   9      37.863  -8.220  21.191  1.00  0.17           C  
ATOM    125  O   THR A   9      36.726  -8.657  21.161  1.00  0.29           O  
ATOM    126  CB  THR A   9      38.560  -6.048  20.178  1.00  0.20           C  
ATOM    127  OG1 THR A   9      37.210  -5.605  20.273  1.00  0.28           O  
ATOM    128  CG2 THR A   9      39.134  -5.334  18.956  1.00  0.31           C  
ATOM    129  H   THR A   9      36.771  -7.283  18.637  1.00  0.23           H  
ATOM    130  HA  THR A   9      39.444  -7.965  19.768  1.00  0.19           H  
ATOM    131  HB  THR A   9      39.114  -5.806  21.067  1.00  0.28           H  
ATOM    132  HG1 THR A   9      36.921  -5.344  19.396  1.00  0.90           H  
ATOM    133 HG21 THR A   9      39.423  -6.061  18.213  1.00  1.06           H  
ATOM    134 HG22 THR A   9      38.388  -4.674  18.539  1.00  1.00           H  
ATOM    135 HG23 THR A   9      39.999  -4.756  19.245  1.00  1.09           H  
ATOM    136  N   LEU A  10      38.630  -8.284  22.251  1.00  0.19           N  
ATOM    137  CA  LEU A  10      38.105  -8.924  23.496  1.00  0.19           C  
ATOM    138  C   LEU A  10      38.261  -7.988  24.698  1.00  0.18           C  
ATOM    139  O   LEU A  10      39.311  -7.419  24.927  1.00  0.24           O  
ATOM    140  CB  LEU A  10      38.853 -10.236  23.748  1.00  0.23           C  
ATOM    141  CG  LEU A  10      38.272 -11.350  22.847  1.00  0.26           C  
ATOM    142  CD1 LEU A  10      39.310 -12.474  22.725  1.00  0.34           C  
ATOM    143  CD2 LEU A  10      36.978 -11.921  23.466  1.00  0.26           C  
ATOM    144  H   LEU A  10      39.538  -7.917  22.228  1.00  0.29           H  
ATOM    145  HA  LEU A  10      37.065  -9.133  23.369  1.00  0.22           H  
ATOM    146  HB2 LEU A  10      39.900 -10.101  23.521  1.00  0.23           H  
ATOM    147  HB3 LEU A  10      38.754 -10.516  24.782  1.00  0.28           H  
ATOM    148  HG  LEU A  10      38.058 -10.949  21.869  1.00  0.32           H  
ATOM    149 HD11 LEU A  10      39.711 -12.706  23.700  1.00  1.00           H  
ATOM    150 HD12 LEU A  10      38.850 -13.358  22.311  1.00  1.03           H  
ATOM    151 HD13 LEU A  10      40.114 -12.157  22.078  1.00  1.13           H  
ATOM    152 HD21 LEU A  10      37.139 -12.154  24.506  1.00  0.97           H  
ATOM    153 HD22 LEU A  10      36.180 -11.205  23.384  1.00  0.98           H  
ATOM    154 HD23 LEU A  10      36.690 -12.821  22.943  1.00  1.04           H  
ATOM    155  N   ARG A  11      37.195  -7.865  25.434  1.00  0.20           N  
ATOM    156  CA  ARG A  11      37.183  -6.988  26.626  1.00  0.23           C  
ATOM    157  C   ARG A  11      36.669  -7.784  27.830  1.00  0.23           C  
ATOM    158  O   ARG A  11      35.782  -8.603  27.694  1.00  0.29           O  
ATOM    159  CB  ARG A  11      36.234  -5.816  26.351  1.00  0.30           C  
ATOM    160  CG  ARG A  11      36.904  -4.502  26.747  1.00  0.64           C  
ATOM    161  CD  ARG A  11      35.942  -3.347  26.463  1.00  0.88           C  
ATOM    162  NE  ARG A  11      35.753  -3.215  24.994  1.00  1.45           N  
ATOM    163  CZ  ARG A  11      34.836  -2.403  24.541  1.00  1.95           C  
ATOM    164  NH1 ARG A  11      35.141  -1.146  24.358  1.00  2.37           N  
ATOM    165  NH2 ARG A  11      33.645  -2.873  24.292  1.00  2.56           N  
ATOM    166  H   ARG A  11      36.404  -8.357  25.207  1.00  0.25           H  
ATOM    167  HA  ARG A  11      38.166  -6.626  26.816  1.00  0.23           H  
ATOM    168  HB2 ARG A  11      35.987  -5.792  25.300  1.00  0.60           H  
ATOM    169  HB3 ARG A  11      35.327  -5.945  26.923  1.00  0.69           H  
ATOM    170  HG2 ARG A  11      37.140  -4.520  27.797  1.00  0.93           H  
ATOM    171  HG3 ARG A  11      37.814  -4.369  26.180  1.00  0.85           H  
ATOM    172  HD2 ARG A  11      34.988  -3.543  26.928  1.00  1.46           H  
ATOM    173  HD3 ARG A  11      36.349  -2.428  26.854  1.00  1.25           H  
ATOM    174  HE  ARG A  11      36.308  -3.730  24.374  1.00  2.01           H  
ATOM    175 HH11 ARG A  11      36.063  -0.821  24.564  1.00  2.59           H  
ATOM    176 HH12 ARG A  11      34.450  -0.511  24.012  1.00  2.84           H  
ATOM    177 HH21 ARG A  11      33.446  -3.841  24.447  1.00  2.83           H  
ATOM    178 HH22 ARG A  11      32.929  -2.266  23.945  1.00  3.04           H  
ATOM    179  N   ASP A  12      37.230  -7.541  28.981  1.00  0.22           N  
ATOM    180  CA  ASP A  12      36.757  -8.292  30.180  1.00  0.23           C  
ATOM    181  C   ASP A  12      35.494  -7.627  30.748  1.00  0.26           C  
ATOM    182  O   ASP A  12      35.106  -6.560  30.316  1.00  0.37           O  
ATOM    183  CB  ASP A  12      37.857  -8.311  31.239  1.00  0.24           C  
ATOM    184  CG  ASP A  12      37.857  -6.986  31.998  1.00  0.34           C  
ATOM    185  OD1 ASP A  12      37.458  -6.011  31.386  1.00  0.30           O  
ATOM    186  OD2 ASP A  12      38.257  -7.027  33.149  1.00  0.57           O  
ATOM    187  H   ASP A  12      37.950  -6.883  29.055  1.00  0.25           H  
ATOM    188  HA  ASP A  12      36.523  -9.304  29.895  1.00  0.25           H  
ATOM    189  HB2 ASP A  12      37.682  -9.119  31.934  1.00  0.28           H  
ATOM    190  HB3 ASP A  12      38.817  -8.449  30.765  1.00  0.29           H  
ATOM    191  N   SER A  13      34.882  -8.273  31.701  1.00  0.33           N  
ATOM    192  CA  SER A  13      33.641  -7.703  32.296  1.00  0.35           C  
ATOM    193  C   SER A  13      33.924  -6.361  32.987  1.00  0.32           C  
ATOM    194  O   SER A  13      33.008  -5.675  33.400  1.00  0.47           O  
ATOM    195  CB  SER A  13      33.081  -8.692  33.317  1.00  0.51           C  
ATOM    196  OG  SER A  13      34.178  -8.959  34.180  1.00  0.56           O  
ATOM    197  H   SER A  13      35.230  -9.127  32.018  1.00  0.46           H  
ATOM    198  HA  SER A  13      32.918  -7.557  31.520  1.00  0.40           H  
ATOM    199  HB2 SER A  13      32.267  -8.250  33.872  1.00  0.53           H  
ATOM    200  HB3 SER A  13      32.758  -9.601  32.832  1.00  0.63           H  
ATOM    201  HG  SER A  13      34.221  -8.254  34.830  1.00  1.05           H  
ATOM    202  N   GLN A  14      35.179  -6.014  33.100  1.00  0.36           N  
ATOM    203  CA  GLN A  14      35.524  -4.720  33.771  1.00  0.44           C  
ATOM    204  C   GLN A  14      35.761  -3.616  32.723  1.00  0.45           C  
ATOM    205  O   GLN A  14      36.106  -2.503  33.061  1.00  0.58           O  
ATOM    206  CB  GLN A  14      36.781  -4.920  34.612  1.00  0.54           C  
ATOM    207  CG  GLN A  14      36.904  -3.781  35.633  1.00  0.74           C  
ATOM    208  CD  GLN A  14      36.474  -4.290  37.011  1.00  1.23           C  
ATOM    209  OE1 GLN A  14      35.322  -4.202  37.385  1.00  1.93           O  
ATOM    210  NE2 GLN A  14      37.369  -4.827  37.795  1.00  1.76           N  
ATOM    211  H   GLN A  14      35.886  -6.594  32.748  1.00  0.44           H  
ATOM    212  HA  GLN A  14      34.712  -4.428  34.415  1.00  0.52           H  
ATOM    213  HB2 GLN A  14      36.722  -5.866  35.131  1.00  0.62           H  
ATOM    214  HB3 GLN A  14      37.643  -4.927  33.972  1.00  0.53           H  
ATOM    215  HG2 GLN A  14      37.928  -3.443  35.682  1.00  1.07           H  
ATOM    216  HG3 GLN A  14      36.269  -2.958  35.345  1.00  0.95           H  
ATOM    217 HE21 GLN A  14      38.301  -4.898  37.498  1.00  2.11           H  
ATOM    218 HE22 GLN A  14      37.110  -5.156  38.680  1.00  2.25           H  
ATOM    219  N   GLN A  15      35.577  -3.966  31.474  1.00  0.41           N  
ATOM    220  CA  GLN A  15      35.751  -2.965  30.363  1.00  0.53           C  
ATOM    221  C   GLN A  15      37.225  -2.805  29.956  1.00  0.52           C  
ATOM    222  O   GLN A  15      37.546  -1.972  29.132  1.00  0.85           O  
ATOM    223  CB  GLN A  15      35.202  -1.605  30.801  1.00  0.68           C  
ATOM    224  CG  GLN A  15      34.674  -0.859  29.574  1.00  0.83           C  
ATOM    225  CD  GLN A  15      34.775   0.649  29.816  1.00  1.11           C  
ATOM    226  OE1 GLN A  15      35.697   1.300  29.364  1.00  1.61           O  
ATOM    227  NE2 GLN A  15      33.852   1.242  30.522  1.00  1.67           N  
ATOM    228  H   GLN A  15      35.330  -4.887  31.261  1.00  0.38           H  
ATOM    229  HA  GLN A  15      35.191  -3.303  29.507  1.00  0.58           H  
ATOM    230  HB2 GLN A  15      34.402  -1.746  31.512  1.00  0.69           H  
ATOM    231  HB3 GLN A  15      35.989  -1.026  31.261  1.00  0.74           H  
ATOM    232  HG2 GLN A  15      35.262  -1.121  28.706  1.00  0.93           H  
ATOM    233  HG3 GLN A  15      33.643  -1.126  29.401  1.00  0.91           H  
ATOM    234 HE21 GLN A  15      33.107   0.722  30.888  1.00  2.19           H  
ATOM    235 HE22 GLN A  15      33.905   2.207  30.685  1.00  1.86           H  
ATOM    236  N   LYS A  16      38.092  -3.593  30.529  1.00  0.32           N  
ATOM    237  CA  LYS A  16      39.533  -3.473  30.145  1.00  0.29           C  
ATOM    238  C   LYS A  16      39.797  -4.278  28.874  1.00  0.25           C  
ATOM    239  O   LYS A  16      39.163  -5.284  28.630  1.00  0.31           O  
ATOM    240  CB  LYS A  16      40.412  -3.985  31.271  1.00  0.30           C  
ATOM    241  CG  LYS A  16      40.040  -3.243  32.559  1.00  0.47           C  
ATOM    242  CD  LYS A  16      41.003  -3.638  33.686  1.00  0.53           C  
ATOM    243  CE  LYS A  16      40.973  -5.154  33.881  1.00  0.73           C  
ATOM    244  NZ  LYS A  16      41.394  -5.507  35.266  1.00  1.37           N  
ATOM    245  H   LYS A  16      37.806  -4.248  31.198  1.00  0.48           H  
ATOM    246  HA  LYS A  16      39.763  -2.436  29.959  1.00  0.31           H  
ATOM    247  HB2 LYS A  16      40.255  -5.040  31.390  1.00  0.37           H  
ATOM    248  HB3 LYS A  16      41.448  -3.806  31.034  1.00  0.35           H  
ATOM    249  HG2 LYS A  16      40.103  -2.178  32.389  1.00  0.73           H  
ATOM    250  HG3 LYS A  16      39.033  -3.490  32.839  1.00  0.64           H  
ATOM    251  HD2 LYS A  16      42.003  -3.323  33.434  1.00  1.09           H  
ATOM    252  HD3 LYS A  16      40.702  -3.153  34.602  1.00  1.00           H  
ATOM    253  HE2 LYS A  16      39.974  -5.522  33.710  1.00  1.30           H  
ATOM    254  HE3 LYS A  16      41.648  -5.623  33.179  1.00  1.42           H  
ATOM    255  HZ1 LYS A  16      41.523  -4.637  35.822  1.00  1.79           H  
ATOM    256  HZ2 LYS A  16      40.661  -6.096  35.712  1.00  1.83           H  
ATOM    257  HZ3 LYS A  16      42.289  -6.034  35.233  1.00  2.00           H  
ATOM    258  N   SER A  17      40.753  -3.834  28.114  1.00  0.22           N  
ATOM    259  CA  SER A  17      41.061  -4.534  26.822  1.00  0.20           C  
ATOM    260  C   SER A  17      42.372  -5.313  26.926  1.00  0.17           C  
ATOM    261  O   SER A  17      43.125  -5.145  27.863  1.00  0.19           O  
ATOM    262  CB  SER A  17      41.185  -3.491  25.714  1.00  0.23           C  
ATOM    263  OG  SER A  17      39.915  -2.856  25.691  1.00  0.36           O  
ATOM    264  H   SER A  17      41.287  -3.064  28.402  1.00  0.26           H  
ATOM    265  HA  SER A  17      40.257  -5.217  26.576  1.00  0.21           H  
ATOM    266  HB2 SER A  17      41.957  -2.775  25.948  1.00  0.25           H  
ATOM    267  HB3 SER A  17      41.385  -3.963  24.764  1.00  0.26           H  
ATOM    268  HG  SER A  17      40.057  -1.907  25.745  1.00  0.64           H  
ATOM    269  N   LEU A  18      42.614  -6.145  25.950  1.00  0.17           N  
ATOM    270  CA  LEU A  18      43.869  -6.954  25.962  1.00  0.16           C  
ATOM    271  C   LEU A  18      44.913  -6.307  25.041  1.00  0.18           C  
ATOM    272  O   LEU A  18      44.598  -5.906  23.935  1.00  0.23           O  
ATOM    273  CB  LEU A  18      43.556  -8.364  25.458  1.00  0.15           C  
ATOM    274  CG  LEU A  18      42.257  -8.864  26.105  1.00  0.16           C  
ATOM    275  CD1 LEU A  18      42.052 -10.336  25.745  1.00  0.18           C  
ATOM    276  CD2 LEU A  18      42.354  -8.732  27.625  1.00  0.16           C  
ATOM    277  H   LEU A  18      41.977  -6.235  25.211  1.00  0.21           H  
ATOM    278  HA  LEU A  18      44.256  -7.007  26.964  1.00  0.16           H  
ATOM    279  HB2 LEU A  18      43.442  -8.346  24.385  1.00  0.16           H  
ATOM    280  HB3 LEU A  18      44.368  -9.028  25.716  1.00  0.16           H  
ATOM    281  HG  LEU A  18      41.423  -8.282  25.742  1.00  0.17           H  
ATOM    282 HD11 LEU A  18      42.627 -10.580  24.866  1.00  0.96           H  
ATOM    283 HD12 LEU A  18      42.375 -10.960  26.567  1.00  1.06           H  
ATOM    284 HD13 LEU A  18      41.006 -10.521  25.550  1.00  1.06           H  
ATOM    285 HD21 LEU A  18      43.331  -9.046  27.957  1.00  1.03           H  
ATOM    286 HD22 LEU A  18      42.193  -7.706  27.912  1.00  1.00           H  
ATOM    287 HD23 LEU A  18      41.603  -9.352  28.091  1.00  0.98           H  
ATOM    288  N   VAL A  19      46.133  -6.219  25.518  1.00  0.18           N  
ATOM    289  CA  VAL A  19      47.214  -5.595  24.685  1.00  0.21           C  
ATOM    290  C   VAL A  19      48.442  -6.517  24.615  1.00  0.22           C  
ATOM    291  O   VAL A  19      48.797  -7.157  25.584  1.00  0.23           O  
ATOM    292  CB  VAL A  19      47.599  -4.244  25.305  1.00  0.24           C  
ATOM    293  CG1 VAL A  19      46.386  -3.683  26.040  1.00  0.22           C  
ATOM    294  CG2 VAL A  19      48.745  -4.425  26.307  1.00  0.29           C  
ATOM    295  H   VAL A  19      46.335  -6.557  26.416  1.00  0.17           H  
ATOM    296  HA  VAL A  19      46.845  -5.429  23.692  1.00  0.24           H  
ATOM    297  HB  VAL A  19      47.901  -3.560  24.526  1.00  0.27           H  
ATOM    298 HG11 VAL A  19      45.506  -3.795  25.425  1.00  0.82           H  
ATOM    299 HG12 VAL A  19      46.243  -4.220  26.967  1.00  0.89           H  
ATOM    300 HG13 VAL A  19      46.542  -2.638  26.254  1.00  0.90           H  
ATOM    301 HG21 VAL A  19      48.551  -5.280  26.934  1.00  1.02           H  
ATOM    302 HG22 VAL A  19      49.677  -4.568  25.780  1.00  0.98           H  
ATOM    303 HG23 VAL A  19      48.823  -3.544  26.928  1.00  1.06           H  
ATOM    304  N   MET A  20      49.056  -6.573  23.461  1.00  0.26           N  
ATOM    305  CA  MET A  20      50.267  -7.439  23.322  1.00  0.28           C  
ATOM    306  C   MET A  20      51.502  -6.718  23.879  1.00  0.30           C  
ATOM    307  O   MET A  20      52.169  -5.981  23.180  1.00  0.37           O  
ATOM    308  CB  MET A  20      50.483  -7.788  21.847  1.00  0.35           C  
ATOM    309  CG  MET A  20      50.618  -6.505  21.027  1.00  1.15           C  
ATOM    310  SD  MET A  20      52.216  -6.194  20.236  1.00  2.09           S  
ATOM    311  CE  MET A  20      51.581  -5.371  18.755  1.00  2.25           C  
ATOM    312  H   MET A  20      48.718  -6.061  22.693  1.00  0.28           H  
ATOM    313  HA  MET A  20      50.114  -8.346  23.876  1.00  0.28           H  
ATOM    314  HB2 MET A  20      51.382  -8.378  21.745  1.00  0.94           H  
ATOM    315  HB3 MET A  20      49.643  -8.361  21.486  1.00  0.92           H  
ATOM    316  HG2 MET A  20      49.868  -6.524  20.251  1.00  1.89           H  
ATOM    317  HG3 MET A  20      50.403  -5.666  21.671  1.00  1.80           H  
ATOM    318  HE1 MET A  20      51.451  -4.588  19.490  1.00  2.50           H  
ATOM    319  HE2 MET A  20      51.981  -4.527  18.214  1.00  2.60           H  
ATOM    320  HE3 MET A  20      52.490  -5.800  18.364  1.00  2.53           H  
ATOM    321  N   SER A  21      51.778  -6.953  25.133  1.00  0.33           N  
ATOM    322  CA  SER A  21      52.955  -6.291  25.771  1.00  0.37           C  
ATOM    323  C   SER A  21      54.256  -6.945  25.297  1.00  0.38           C  
ATOM    324  O   SER A  21      55.290  -6.308  25.252  1.00  0.60           O  
ATOM    325  CB  SER A  21      52.841  -6.435  27.284  1.00  0.40           C  
ATOM    326  OG  SER A  21      53.657  -5.393  27.797  1.00  1.07           O  
ATOM    327  H   SER A  21      51.214  -7.561  25.656  1.00  0.35           H  
ATOM    328  HA  SER A  21      52.964  -5.246  25.511  1.00  0.41           H  
ATOM    329  HB2 SER A  21      51.820  -6.304  27.603  1.00  0.68           H  
ATOM    330  HB3 SER A  21      53.217  -7.397  27.606  1.00  0.65           H  
ATOM    331  HG  SER A  21      53.147  -4.581  27.784  1.00  1.60           H  
ATOM    332  N   GLY A  22      54.171  -8.203  24.958  1.00  0.56           N  
ATOM    333  CA  GLY A  22      55.385  -8.925  24.485  1.00  0.58           C  
ATOM    334  C   GLY A  22      55.040  -9.787  23.265  1.00  0.54           C  
ATOM    335  O   GLY A  22      53.907  -9.823  22.826  1.00  0.51           O  
ATOM    336  H   GLY A  22      53.311  -8.671  25.015  1.00  0.81           H  
ATOM    337  HA2 GLY A  22      56.144  -8.209  24.217  1.00  0.65           H  
ATOM    338  HA3 GLY A  22      55.750  -9.555  25.280  1.00  0.56           H  
ATOM    339  N   PRO A  23      56.035 -10.468  22.741  1.00  0.58           N  
ATOM    340  CA  PRO A  23      55.845 -11.333  21.570  1.00  0.57           C  
ATOM    341  C   PRO A  23      54.782 -12.396  21.850  1.00  0.46           C  
ATOM    342  O   PRO A  23      53.774 -12.465  21.175  1.00  0.45           O  
ATOM    343  CB  PRO A  23      57.205 -11.996  21.337  1.00  0.63           C  
ATOM    344  CG  PRO A  23      58.203 -11.398  22.376  1.00  0.67           C  
ATOM    345  CD  PRO A  23      57.409 -10.434  23.273  1.00  0.65           C  
ATOM    346  HA  PRO A  23      55.577 -10.748  20.711  1.00  0.63           H  
ATOM    347  HB2 PRO A  23      57.123 -13.062  21.479  1.00  0.58           H  
ATOM    348  HB3 PRO A  23      57.545 -11.794  20.341  1.00  0.70           H  
ATOM    349  HG2 PRO A  23      58.632 -12.189  22.972  1.00  0.66           H  
ATOM    350  HG3 PRO A  23      58.990 -10.863  21.865  1.00  0.75           H  
ATOM    351  HD2 PRO A  23      57.424 -10.776  24.295  1.00  0.63           H  
ATOM    352  HD3 PRO A  23      57.815  -9.437  23.203  1.00  0.73           H  
ATOM    353  N   TYR A  24      55.043 -13.196  22.843  1.00  0.41           N  
ATOM    354  CA  TYR A  24      54.078 -14.279  23.206  1.00  0.33           C  
ATOM    355  C   TYR A  24      53.415 -13.966  24.551  1.00  0.30           C  
ATOM    356  O   TYR A  24      53.185 -14.852  25.350  1.00  0.32           O  
ATOM    357  CB  TYR A  24      54.835 -15.603  23.315  1.00  0.36           C  
ATOM    358  CG  TYR A  24      55.712 -15.793  22.076  1.00  0.38           C  
ATOM    359  CD1 TYR A  24      55.153 -16.176  20.873  1.00  0.34           C  
ATOM    360  CD2 TYR A  24      57.075 -15.584  22.142  1.00  0.47           C  
ATOM    361  CE1 TYR A  24      55.944 -16.347  19.756  1.00  0.39           C  
ATOM    362  CE2 TYR A  24      57.865 -15.756  21.025  1.00  0.51           C  
ATOM    363  CZ  TYR A  24      57.306 -16.138  19.822  1.00  0.46           C  
ATOM    364  OH  TYR A  24      58.097 -16.310  18.704  1.00  0.53           O  
ATOM    365  H   TYR A  24      55.868 -13.083  23.352  1.00  0.45           H  
ATOM    366  HA  TYR A  24      53.323 -14.363  22.446  1.00  0.33           H  
ATOM    367  HB2 TYR A  24      55.461 -15.595  24.196  1.00  0.43           H  
ATOM    368  HB3 TYR A  24      54.133 -16.421  23.384  1.00  0.36           H  
ATOM    369  HD1 TYR A  24      54.088 -16.343  20.807  1.00  0.32           H  
ATOM    370  HD2 TYR A  24      57.526 -15.284  23.077  1.00  0.54           H  
ATOM    371  HE1 TYR A  24      55.493 -16.648  18.822  1.00  0.40           H  
ATOM    372  HE2 TYR A  24      58.931 -15.588  21.091  1.00  0.60           H  
ATOM    373  HH  TYR A  24      58.026 -17.227  18.428  1.00  1.09           H  
ATOM    374  N   GLU A  25      53.123 -12.710  24.772  1.00  0.29           N  
ATOM    375  CA  GLU A  25      52.472 -12.329  26.068  1.00  0.28           C  
ATOM    376  C   GLU A  25      51.434 -11.212  25.870  1.00  0.26           C  
ATOM    377  O   GLU A  25      51.683 -10.241  25.183  1.00  0.35           O  
ATOM    378  CB  GLU A  25      53.543 -11.852  27.033  1.00  0.35           C  
ATOM    379  CG  GLU A  25      54.146 -13.061  27.750  1.00  0.41           C  
ATOM    380  CD  GLU A  25      55.316 -12.601  28.621  1.00  0.87           C  
ATOM    381  OE1 GLU A  25      55.776 -11.499  28.373  1.00  1.57           O  
ATOM    382  OE2 GLU A  25      55.685 -13.379  29.487  1.00  1.56           O  
ATOM    383  H   GLU A  25      53.342 -12.028  24.103  1.00  0.32           H  
ATOM    384  HA  GLU A  25      51.993 -13.184  26.484  1.00  0.30           H  
ATOM    385  HB2 GLU A  25      54.308 -11.342  26.485  1.00  0.38           H  
ATOM    386  HB3 GLU A  25      53.109 -11.175  27.755  1.00  0.38           H  
ATOM    387  HG2 GLU A  25      53.398 -13.527  28.375  1.00  0.61           H  
ATOM    388  HG3 GLU A  25      54.501 -13.778  27.025  1.00  0.66           H  
ATOM    389  N   LEU A  26      50.289 -11.388  26.488  1.00  0.24           N  
ATOM    390  CA  LEU A  26      49.207 -10.352  26.390  1.00  0.22           C  
ATOM    391  C   LEU A  26      48.904  -9.812  27.789  1.00  0.22           C  
ATOM    392  O   LEU A  26      49.131 -10.491  28.761  1.00  0.26           O  
ATOM    393  CB  LEU A  26      47.939 -10.991  25.818  1.00  0.22           C  
ATOM    394  CG  LEU A  26      48.191 -11.428  24.374  1.00  0.39           C  
ATOM    395  CD1 LEU A  26      47.382 -12.695  24.088  1.00  0.89           C  
ATOM    396  CD2 LEU A  26      47.731 -10.317  23.426  1.00  0.83           C  
ATOM    397  H   LEU A  26      50.139 -12.200  27.017  1.00  0.32           H  
ATOM    398  HA  LEU A  26      49.525  -9.550  25.758  1.00  0.23           H  
ATOM    399  HB2 LEU A  26      47.666 -11.850  26.414  1.00  0.37           H  
ATOM    400  HB3 LEU A  26      47.131 -10.274  25.844  1.00  0.35           H  
ATOM    401  HG  LEU A  26      49.243 -11.623  24.227  1.00  0.80           H  
ATOM    402 HD11 LEU A  26      46.349 -12.538  24.364  1.00  1.42           H  
ATOM    403 HD12 LEU A  26      47.435 -12.932  23.036  1.00  1.53           H  
ATOM    404 HD13 LEU A  26      47.781 -13.519  24.659  1.00  1.51           H  
ATOM    405 HD21 LEU A  26      48.005  -9.356  23.831  1.00  1.53           H  
ATOM    406 HD22 LEU A  26      48.202 -10.444  22.461  1.00  1.35           H  
ATOM    407 HD23 LEU A  26      46.660 -10.361  23.308  1.00  1.32           H  
ATOM    408  N   LYS A  27      48.395  -8.603  27.861  1.00  0.21           N  
ATOM    409  CA  LYS A  27      48.076  -8.023  29.209  1.00  0.23           C  
ATOM    410  C   LYS A  27      46.717  -7.322  29.184  1.00  0.21           C  
ATOM    411  O   LYS A  27      46.375  -6.661  28.223  1.00  0.24           O  
ATOM    412  CB  LYS A  27      49.159  -7.008  29.601  1.00  0.29           C  
ATOM    413  CG  LYS A  27      50.354  -7.748  30.224  1.00  0.54           C  
ATOM    414  CD  LYS A  27      51.383  -6.734  30.733  1.00  0.39           C  
ATOM    415  CE  LYS A  27      52.231  -7.394  31.819  1.00  1.04           C  
ATOM    416  NZ  LYS A  27      53.519  -6.669  31.994  1.00  1.73           N  
ATOM    417  H   LYS A  27      48.220  -8.086  27.044  1.00  0.21           H  
ATOM    418  HA  LYS A  27      48.047  -8.810  29.938  1.00  0.26           H  
ATOM    419  HB2 LYS A  27      49.484  -6.468  28.725  1.00  0.61           H  
ATOM    420  HB3 LYS A  27      48.751  -6.308  30.317  1.00  0.58           H  
ATOM    421  HG2 LYS A  27      50.018  -8.355  31.048  1.00  0.96           H  
ATOM    422  HG3 LYS A  27      50.811  -8.384  29.481  1.00  0.96           H  
ATOM    423  HD2 LYS A  27      52.018  -6.420  29.921  1.00  0.80           H  
ATOM    424  HD3 LYS A  27      50.879  -5.872  31.142  1.00  0.84           H  
ATOM    425  HE2 LYS A  27      51.692  -7.385  32.754  1.00  1.73           H  
ATOM    426  HE3 LYS A  27      52.439  -8.417  31.543  1.00  1.66           H  
ATOM    427  HZ1 LYS A  27      53.351  -5.644  31.940  1.00  2.12           H  
ATOM    428  HZ2 LYS A  27      53.924  -6.904  32.922  1.00  2.19           H  
ATOM    429  HZ3 LYS A  27      54.182  -6.952  31.245  1.00  2.30           H  
ATOM    430  N   ALA A  28      45.976  -7.483  30.249  1.00  0.18           N  
ATOM    431  CA  ALA A  28      44.630  -6.834  30.321  1.00  0.19           C  
ATOM    432  C   ALA A  28      44.689  -5.623  31.259  1.00  0.20           C  
ATOM    433  O   ALA A  28      44.982  -5.761  32.430  1.00  0.25           O  
ATOM    434  CB  ALA A  28      43.614  -7.843  30.856  1.00  0.24           C  
ATOM    435  H   ALA A  28      46.302  -8.027  30.998  1.00  0.19           H  
ATOM    436  HA  ALA A  28      44.331  -6.512  29.338  1.00  0.18           H  
ATOM    437  HB1 ALA A  28      44.083  -8.810  30.956  1.00  1.03           H  
ATOM    438  HB2 ALA A  28      43.254  -7.520  31.822  1.00  1.00           H  
ATOM    439  HB3 ALA A  28      42.782  -7.919  30.174  1.00  1.09           H  
ATOM    440  N   LEU A  29      44.412  -4.462  30.729  1.00  0.20           N  
ATOM    441  CA  LEU A  29      44.465  -3.245  31.590  1.00  0.24           C  
ATOM    442  C   LEU A  29      43.529  -2.148  31.061  1.00  0.23           C  
ATOM    443  O   LEU A  29      42.916  -2.291  30.016  1.00  0.21           O  
ATOM    444  CB  LEU A  29      45.910  -2.720  31.630  1.00  0.28           C  
ATOM    445  CG  LEU A  29      46.513  -2.696  30.208  1.00  0.30           C  
ATOM    446  CD1 LEU A  29      45.799  -1.645  29.346  1.00  0.32           C  
ATOM    447  CD2 LEU A  29      47.996  -2.336  30.305  1.00  0.35           C  
ATOM    448  H   LEU A  29      44.175  -4.390  29.782  1.00  0.22           H  
ATOM    449  HA  LEU A  29      44.167  -3.510  32.588  1.00  0.28           H  
ATOM    450  HB2 LEU A  29      45.921  -1.724  32.046  1.00  0.32           H  
ATOM    451  HB3 LEU A  29      46.503  -3.366  32.256  1.00  0.31           H  
ATOM    452  HG  LEU A  29      46.413  -3.669  29.751  1.00  0.31           H  
ATOM    453 HD11 LEU A  29      45.475  -0.820  29.961  1.00  1.05           H  
ATOM    454 HD12 LEU A  29      46.475  -1.278  28.590  1.00  1.06           H  
ATOM    455 HD13 LEU A  29      44.942  -2.089  28.866  1.00  1.08           H  
ATOM    456 HD21 LEU A  29      48.509  -3.062  30.919  1.00  0.97           H  
ATOM    457 HD22 LEU A  29      48.436  -2.331  29.319  1.00  1.11           H  
ATOM    458 HD23 LEU A  29      48.106  -1.356  30.747  1.00  1.06           H  
ATOM    459  N   HIS A  30      43.433  -1.076  31.811  1.00  0.28           N  
ATOM    460  CA  HIS A  30      42.557   0.052  31.378  1.00  0.29           C  
ATOM    461  C   HIS A  30      43.209   0.790  30.207  1.00  0.30           C  
ATOM    462  O   HIS A  30      44.196   1.479  30.381  1.00  0.50           O  
ATOM    463  CB  HIS A  30      42.370   1.028  32.543  1.00  0.34           C  
ATOM    464  CG  HIS A  30      41.657   0.324  33.700  1.00  0.36           C  
ATOM    465  ND1 HIS A  30      42.228  -0.329  34.605  1.00  0.43           N  
ATOM    466  CD2 HIS A  30      40.309   0.269  34.004  1.00  0.46           C  
ATOM    467  CE1 HIS A  30      41.389  -0.788  35.443  1.00  0.50           C  
ATOM    468  NE2 HIS A  30      40.137  -0.455  35.139  1.00  0.50           N  
ATOM    469  H   HIS A  30      43.934  -1.016  32.651  1.00  0.33           H  
ATOM    470  HA  HIS A  30      41.597  -0.331  31.073  1.00  0.30           H  
ATOM    471  HB2 HIS A  30      43.334   1.379  32.881  1.00  0.36           H  
ATOM    472  HB3 HIS A  30      41.778   1.871  32.220  1.00  0.41           H  
ATOM    473  HD1 HIS A  30      43.196  -0.470  34.659  1.00  0.51           H  
ATOM    474  HD2 HIS A  30      39.519   0.730  33.430  1.00  0.57           H  
ATOM    475  HE1 HIS A  30      41.662  -1.380  36.304  1.00  0.62           H  
ATOM    476  N   LEU A  31      42.642   0.630  29.041  1.00  0.39           N  
ATOM    477  CA  LEU A  31      43.215   1.305  27.836  1.00  0.42           C  
ATOM    478  C   LEU A  31      42.284   2.430  27.368  1.00  0.49           C  
ATOM    479  O   LEU A  31      41.102   2.221  27.176  1.00  0.55           O  
ATOM    480  CB  LEU A  31      43.377   0.259  26.728  1.00  0.43           C  
ATOM    481  CG  LEU A  31      44.214   0.834  25.583  1.00  0.50           C  
ATOM    482  CD1 LEU A  31      45.706   0.651  25.889  1.00  0.65           C  
ATOM    483  CD2 LEU A  31      43.881   0.075  24.298  1.00  0.52           C  
ATOM    484  H   LEU A  31      41.843   0.069  28.956  1.00  0.57           H  
ATOM    485  HA  LEU A  31      44.175   1.720  28.077  1.00  0.47           H  
ATOM    486  HB2 LEU A  31      43.867  -0.617  27.128  1.00  0.47           H  
ATOM    487  HB3 LEU A  31      42.403  -0.025  26.355  1.00  0.49           H  
ATOM    488  HG  LEU A  31      43.992   1.882  25.458  1.00  0.58           H  
ATOM    489 HD11 LEU A  31      45.864   0.625  26.955  1.00  1.06           H  
ATOM    490 HD12 LEU A  31      46.055  -0.274  25.456  1.00  1.37           H  
ATOM    491 HD13 LEU A  31      46.266   1.473  25.467  1.00  1.20           H  
ATOM    492 HD21 LEU A  31      43.894  -0.988  24.489  1.00  1.17           H  
ATOM    493 HD22 LEU A  31      42.900   0.361  23.949  1.00  1.04           H  
ATOM    494 HD23 LEU A  31      44.612   0.307  23.537  1.00  1.24           H  
ATOM    495  N   GLN A  32      42.839   3.604  27.194  1.00  0.56           N  
ATOM    496  CA  GLN A  32      42.000   4.756  26.752  1.00  0.67           C  
ATOM    497  C   GLN A  32      42.893   5.849  26.154  1.00  0.72           C  
ATOM    498  O   GLN A  32      44.103   5.784  26.251  1.00  0.75           O  
ATOM    499  CB  GLN A  32      41.239   5.312  27.957  1.00  0.77           C  
ATOM    500  CG  GLN A  32      40.346   6.471  27.502  1.00  0.92           C  
ATOM    501  CD  GLN A  32      39.200   6.648  28.500  1.00  1.48           C  
ATOM    502  OE1 GLN A  32      38.270   5.867  28.541  1.00  2.12           O  
ATOM    503  NE2 GLN A  32      39.225   7.662  29.322  1.00  2.15           N  
ATOM    504  H   GLN A  32      43.803   3.724  27.342  1.00  0.57           H  
ATOM    505  HA  GLN A  32      41.299   4.422  26.009  1.00  0.69           H  
ATOM    506  HB2 GLN A  32      40.629   4.534  28.391  1.00  0.77           H  
ATOM    507  HB3 GLN A  32      41.940   5.666  28.698  1.00  0.80           H  
ATOM    508  HG2 GLN A  32      40.923   7.383  27.458  1.00  1.21           H  
ATOM    509  HG3 GLN A  32      39.938   6.259  26.525  1.00  1.20           H  
ATOM    510 HE21 GLN A  32      39.972   8.296  29.294  1.00  2.46           H  
ATOM    511 HE22 GLN A  32      38.498   7.789  29.967  1.00  2.67           H  
ATOM    512  N   GLY A  33      42.281   6.828  25.549  1.00  0.79           N  
ATOM    513  CA  GLY A  33      43.087   7.920  24.936  1.00  0.85           C  
ATOM    514  C   GLY A  33      43.731   7.422  23.645  1.00  0.78           C  
ATOM    515  O   GLY A  33      43.444   6.331  23.191  1.00  0.72           O  
ATOM    516  H   GLY A  33      41.303   6.846  25.498  1.00  0.84           H  
ATOM    517  HA2 GLY A  33      42.446   8.760  24.717  1.00  0.94           H  
ATOM    518  HA3 GLY A  33      43.859   8.227  25.627  1.00  0.88           H  
ATOM    519  N   GLN A  34      44.584   8.223  23.070  1.00  0.84           N  
ATOM    520  CA  GLN A  34      45.244   7.781  21.806  1.00  0.83           C  
ATOM    521  C   GLN A  34      45.970   6.457  22.031  1.00  0.74           C  
ATOM    522  O   GLN A  34      46.206   5.710  21.102  1.00  0.72           O  
ATOM    523  CB  GLN A  34      46.237   8.841  21.324  1.00  0.98           C  
ATOM    524  CG  GLN A  34      47.014   9.434  22.503  1.00  1.78           C  
ATOM    525  CD  GLN A  34      47.939  10.534  21.973  1.00  2.21           C  
ATOM    526  OE1 GLN A  34      47.672  11.147  20.959  1.00  2.74           O  
ATOM    527  NE2 GLN A  34      49.034  10.813  22.626  1.00  2.52           N  
ATOM    528  H   GLN A  34      44.779   9.098  23.457  1.00  0.92           H  
ATOM    529  HA  GLN A  34      44.488   7.639  21.050  1.00  0.84           H  
ATOM    530  HB2 GLN A  34      46.930   8.387  20.634  1.00  1.35           H  
ATOM    531  HB3 GLN A  34      45.701   9.625  20.819  1.00  1.35           H  
ATOM    532  HG2 GLN A  34      46.333   9.861  23.220  1.00  2.31           H  
ATOM    533  HG3 GLN A  34      47.604   8.666  22.980  1.00  2.32           H  
ATOM    534 HE21 GLN A  34      49.256  10.322  23.444  1.00  2.63           H  
ATOM    535 HE22 GLN A  34      49.635  11.515  22.297  1.00  2.95           H  
ATOM    536  N   ASP A  35      46.310   6.193  23.259  1.00  0.72           N  
ATOM    537  CA  ASP A  35      47.002   4.908  23.560  1.00  0.67           C  
ATOM    538  C   ASP A  35      46.081   3.752  23.171  1.00  0.54           C  
ATOM    539  O   ASP A  35      46.453   2.597  23.235  1.00  0.52           O  
ATOM    540  CB  ASP A  35      47.311   4.841  25.057  1.00  0.72           C  
ATOM    541  CG  ASP A  35      48.258   3.670  25.329  1.00  0.76           C  
ATOM    542  OD1 ASP A  35      49.239   3.589  24.609  1.00  1.36           O  
ATOM    543  OD2 ASP A  35      47.947   2.925  26.244  1.00  1.25           O  
ATOM    544  H   ASP A  35      46.111   6.830  23.974  1.00  0.76           H  
ATOM    545  HA  ASP A  35      47.919   4.849  22.997  1.00  0.71           H  
ATOM    546  HB2 ASP A  35      47.781   5.761  25.375  1.00  0.81           H  
ATOM    547  HB3 ASP A  35      46.397   4.697  25.612  1.00  0.69           H  
ATOM    548  N   MET A  36      44.888   4.105  22.773  1.00  0.52           N  
ATOM    549  CA  MET A  36      43.897   3.073  22.366  1.00  0.45           C  
ATOM    550  C   MET A  36      44.438   2.239  21.199  1.00  0.41           C  
ATOM    551  O   MET A  36      44.027   1.114  20.996  1.00  0.52           O  
ATOM    552  CB  MET A  36      42.607   3.779  21.940  1.00  0.58           C  
ATOM    553  CG  MET A  36      41.600   2.746  21.428  1.00  1.28           C  
ATOM    554  SD  MET A  36      39.888   3.295  21.207  1.00  2.38           S  
ATOM    555  CE  MET A  36      40.114   4.104  19.602  1.00  2.97           C  
ATOM    556  H   MET A  36      44.645   5.052  22.746  1.00  0.58           H  
ATOM    557  HA  MET A  36      43.689   2.431  23.200  1.00  0.41           H  
ATOM    558  HB2 MET A  36      42.188   4.305  22.786  1.00  1.14           H  
ATOM    559  HB3 MET A  36      42.827   4.492  21.158  1.00  1.17           H  
ATOM    560  HG2 MET A  36      41.948   2.379  20.473  1.00  1.78           H  
ATOM    561  HG3 MET A  36      41.592   1.913  22.115  1.00  1.94           H  
ATOM    562  HE1 MET A  36      41.111   4.517  19.544  1.00  3.33           H  
ATOM    563  HE2 MET A  36      39.979   3.380  18.813  1.00  3.29           H  
ATOM    564  HE3 MET A  36      39.388   4.897  19.493  1.00  3.33           H  
ATOM    565  N   GLU A  37      45.346   2.807  20.454  1.00  0.39           N  
ATOM    566  CA  GLU A  37      45.909   2.059  19.297  1.00  0.40           C  
ATOM    567  C   GLU A  37      46.649   0.806  19.775  1.00  0.38           C  
ATOM    568  O   GLU A  37      47.014  -0.039  18.983  1.00  0.42           O  
ATOM    569  CB  GLU A  37      46.871   2.965  18.522  1.00  0.50           C  
ATOM    570  CG  GLU A  37      48.021   3.405  19.438  1.00  0.95           C  
ATOM    571  CD  GLU A  37      48.967   4.315  18.652  1.00  1.16           C  
ATOM    572  OE1 GLU A  37      49.261   3.946  17.526  1.00  1.68           O  
ATOM    573  OE2 GLU A  37      49.343   5.326  19.221  1.00  1.66           O  
ATOM    574  H   GLU A  37      45.648   3.713  20.647  1.00  0.47           H  
ATOM    575  HA  GLU A  37      45.106   1.768  18.649  1.00  0.41           H  
ATOM    576  HB2 GLU A  37      47.270   2.428  17.673  1.00  0.94           H  
ATOM    577  HB3 GLU A  37      46.340   3.836  18.168  1.00  0.80           H  
ATOM    578  HG2 GLU A  37      47.629   3.943  20.287  1.00  1.40           H  
ATOM    579  HG3 GLU A  37      48.568   2.540  19.785  1.00  1.43           H  
ATOM    580  N   GLN A  38      46.854   0.709  21.061  1.00  0.38           N  
ATOM    581  CA  GLN A  38      47.570  -0.477  21.593  1.00  0.42           C  
ATOM    582  C   GLN A  38      46.593  -1.613  21.842  1.00  0.39           C  
ATOM    583  O   GLN A  38      46.853  -2.504  22.627  1.00  0.45           O  
ATOM    584  CB  GLN A  38      48.267  -0.115  22.900  1.00  0.49           C  
ATOM    585  CG  GLN A  38      49.395   0.876  22.618  1.00  0.93           C  
ATOM    586  CD  GLN A  38      50.098   1.208  23.932  1.00  1.08           C  
ATOM    587  OE1 GLN A  38      51.179   1.765  23.949  1.00  1.44           O  
ATOM    588  NE2 GLN A  38      49.519   0.882  25.056  1.00  1.08           N  
ATOM    589  H   GLN A  38      46.542   1.402  21.663  1.00  0.40           H  
ATOM    590  HA  GLN A  38      48.290  -0.788  20.880  1.00  0.45           H  
ATOM    591  HB2 GLN A  38      47.555   0.330  23.579  1.00  0.84           H  
ATOM    592  HB3 GLN A  38      48.674  -1.007  23.351  1.00  0.84           H  
ATOM    593  HG2 GLN A  38      50.105   0.440  21.930  1.00  1.34           H  
ATOM    594  HG3 GLN A  38      48.990   1.782  22.189  1.00  1.37           H  
ATOM    595 HE21 GLN A  38      48.647   0.432  25.045  1.00  1.10           H  
ATOM    596 HE22 GLN A  38      49.952   1.087  25.909  1.00  1.25           H  
ATOM    597  N   GLN A  39      45.493  -1.558  21.169  1.00  0.32           N  
ATOM    598  CA  GLN A  39      44.481  -2.636  21.346  1.00  0.33           C  
ATOM    599  C   GLN A  39      44.739  -3.748  20.327  1.00  0.33           C  
ATOM    600  O   GLN A  39      44.998  -3.489  19.170  1.00  0.45           O  
ATOM    601  CB  GLN A  39      43.066  -2.048  21.178  1.00  0.36           C  
ATOM    602  CG  GLN A  39      42.584  -2.203  19.727  1.00  1.05           C  
ATOM    603  CD  GLN A  39      41.318  -1.369  19.532  1.00  1.56           C  
ATOM    604  OE1 GLN A  39      40.600  -1.079  20.469  1.00  2.41           O  
ATOM    605  NE2 GLN A  39      41.004  -0.965  18.331  1.00  1.50           N  
ATOM    606  H   GLN A  39      45.339  -0.822  20.545  1.00  0.31           H  
ATOM    607  HA  GLN A  39      44.577  -3.043  22.340  1.00  0.37           H  
ATOM    608  HB2 GLN A  39      42.384  -2.564  21.838  1.00  0.90           H  
ATOM    609  HB3 GLN A  39      43.079  -1.001  21.440  1.00  0.85           H  
ATOM    610  HG2 GLN A  39      43.346  -1.856  19.047  1.00  1.51           H  
ATOM    611  HG3 GLN A  39      42.358  -3.239  19.519  1.00  1.62           H  
ATOM    612 HE21 GLN A  39      41.578  -1.196  17.571  1.00  1.39           H  
ATOM    613 HE22 GLN A  39      40.196  -0.430  18.189  1.00  1.96           H  
ATOM    614  N   VAL A  40      44.679  -4.964  20.782  1.00  0.24           N  
ATOM    615  CA  VAL A  40      44.927  -6.099  19.849  1.00  0.27           C  
ATOM    616  C   VAL A  40      43.630  -6.490  19.133  1.00  0.22           C  
ATOM    617  O   VAL A  40      42.558  -6.057  19.505  1.00  0.23           O  
ATOM    618  CB  VAL A  40      45.465  -7.287  20.646  1.00  0.36           C  
ATOM    619  CG1 VAL A  40      45.734  -8.457  19.703  1.00  0.35           C  
ATOM    620  CG2 VAL A  40      46.778  -6.884  21.324  1.00  0.52           C  
ATOM    621  H   VAL A  40      44.475  -5.132  21.728  1.00  0.24           H  
ATOM    622  HA  VAL A  40      45.660  -5.803  19.118  1.00  0.31           H  
ATOM    623  HB  VAL A  40      44.743  -7.581  21.394  1.00  0.40           H  
ATOM    624 HG11 VAL A  40      46.171  -8.093  18.786  1.00  1.09           H  
ATOM    625 HG12 VAL A  40      46.415  -9.152  20.171  1.00  0.95           H  
ATOM    626 HG13 VAL A  40      44.810  -8.965  19.480  1.00  1.09           H  
ATOM    627 HG21 VAL A  40      46.835  -5.809  21.398  1.00  1.01           H  
ATOM    628 HG22 VAL A  40      46.824  -7.313  22.314  1.00  1.00           H  
ATOM    629 HG23 VAL A  40      47.614  -7.241  20.743  1.00  1.16           H  
ATOM    630  N   VAL A  41      43.761  -7.295  18.115  1.00  0.22           N  
ATOM    631  CA  VAL A  41      42.550  -7.730  17.353  1.00  0.22           C  
ATOM    632  C   VAL A  41      42.674  -9.212  16.988  1.00  0.23           C  
ATOM    633  O   VAL A  41      43.535  -9.593  16.218  1.00  0.35           O  
ATOM    634  CB  VAL A  41      42.438  -6.893  16.075  1.00  0.28           C  
ATOM    635  CG1 VAL A  41      41.078  -7.143  15.412  1.00  0.36           C  
ATOM    636  CG2 VAL A  41      42.553  -5.409  16.433  1.00  0.34           C  
ATOM    637  H   VAL A  41      44.649  -7.615  17.854  1.00  0.25           H  
ATOM    638  HA  VAL A  41      41.671  -7.581  17.956  1.00  0.24           H  
ATOM    639  HB  VAL A  41      43.230  -7.164  15.391  1.00  0.33           H  
ATOM    640 HG11 VAL A  41      40.794  -8.176  15.534  1.00  1.02           H  
ATOM    641 HG12 VAL A  41      40.330  -6.513  15.870  1.00  0.93           H  
ATOM    642 HG13 VAL A  41      41.139  -6.914  14.358  1.00  1.17           H  
ATOM    643 HG21 VAL A  41      42.040  -5.219  17.363  1.00  1.05           H  
ATOM    644 HG22 VAL A  41      43.594  -5.139  16.539  1.00  1.10           H  
ATOM    645 HG23 VAL A  41      42.108  -4.811  15.652  1.00  1.02           H  
ATOM    646  N   PHE A  42      41.813 -10.018  17.547  1.00  0.19           N  
ATOM    647  CA  PHE A  42      41.875 -11.476  17.242  1.00  0.20           C  
ATOM    648  C   PHE A  42      40.900 -11.830  16.121  1.00  0.21           C  
ATOM    649  O   PHE A  42      39.860 -11.216  15.981  1.00  0.35           O  
ATOM    650  CB  PHE A  42      41.500 -12.274  18.492  1.00  0.22           C  
ATOM    651  CG  PHE A  42      42.141 -11.642  19.723  1.00  0.20           C  
ATOM    652  CD1 PHE A  42      41.514 -10.604  20.391  1.00  0.18           C  
ATOM    653  CD2 PHE A  42      43.353 -12.103  20.185  1.00  0.23           C  
ATOM    654  CE1 PHE A  42      42.099 -10.037  21.502  1.00  0.17           C  
ATOM    655  CE2 PHE A  42      43.940 -11.535  21.296  1.00  0.22           C  
ATOM    656  CZ  PHE A  42      43.313 -10.503  21.955  1.00  0.18           C  
ATOM    657  H   PHE A  42      41.133  -9.670  18.161  1.00  0.25           H  
ATOM    658  HA  PHE A  42      42.875 -11.736  16.940  1.00  0.21           H  
ATOM    659  HB2 PHE A  42      40.433 -12.278  18.615  1.00  0.24           H  
ATOM    660  HB3 PHE A  42      41.849 -13.292  18.394  1.00  0.26           H  
ATOM    661  HD1 PHE A  42      40.557 -10.242  20.047  1.00  0.19           H  
ATOM    662  HD2 PHE A  42      43.837 -12.920  19.679  1.00  0.27           H  
ATOM    663  HE1 PHE A  42      41.603  -9.230  22.018  1.00  0.18           H  
ATOM    664  HE2 PHE A  42      44.893 -11.901  21.650  1.00  0.26           H  
ATOM    665  HZ  PHE A  42      43.772 -10.059  22.824  1.00  0.19           H  
ATOM    666  N   SER A  43      41.264 -12.817  15.347  1.00  0.18           N  
ATOM    667  CA  SER A  43      40.376 -13.255  14.232  1.00  0.19           C  
ATOM    668  C   SER A  43      39.749 -14.602  14.583  1.00  0.18           C  
ATOM    669  O   SER A  43      40.368 -15.636  14.419  1.00  0.21           O  
ATOM    670  CB  SER A  43      41.202 -13.394  12.954  1.00  0.22           C  
ATOM    671  OG  SER A  43      40.284 -13.906  12.001  1.00  0.26           O  
ATOM    672  H   SER A  43      42.120 -13.270  15.499  1.00  0.27           H  
ATOM    673  HA  SER A  43      39.600 -12.530  14.078  1.00  0.19           H  
ATOM    674  HB2 SER A  43      41.577 -12.434  12.633  1.00  0.27           H  
ATOM    675  HB3 SER A  43      42.017 -14.088  13.099  1.00  0.26           H  
ATOM    676  HG  SER A  43      40.047 -13.194  11.403  1.00  0.90           H  
ATOM    677  N   MET A  44      38.535 -14.569  15.064  1.00  0.20           N  
ATOM    678  CA  MET A  44      37.877 -15.858  15.431  1.00  0.23           C  
ATOM    679  C   MET A  44      37.530 -16.644  14.169  1.00  0.24           C  
ATOM    680  O   MET A  44      37.268 -16.075  13.128  1.00  0.33           O  
ATOM    681  CB  MET A  44      36.588 -15.595  16.232  1.00  0.31           C  
ATOM    682  CG  MET A  44      36.032 -16.948  16.729  1.00  0.36           C  
ATOM    683  SD  MET A  44      34.516 -16.984  17.731  1.00  0.95           S  
ATOM    684  CE  MET A  44      34.468 -15.261  18.249  1.00  1.43           C  
ATOM    685  H   MET A  44      38.064 -13.713  15.177  1.00  0.21           H  
ATOM    686  HA  MET A  44      38.553 -16.440  16.034  1.00  0.25           H  
ATOM    687  HB2 MET A  44      36.807 -14.955  17.070  1.00  0.35           H  
ATOM    688  HB3 MET A  44      35.863 -15.117  15.599  1.00  0.34           H  
ATOM    689  HG2 MET A  44      35.835 -17.555  15.866  1.00  0.80           H  
ATOM    690  HG3 MET A  44      36.809 -17.437  17.299  1.00  0.78           H  
ATOM    691  HE1 MET A  44      34.459 -14.620  17.382  1.00  1.81           H  
ATOM    692  HE2 MET A  44      33.572 -15.095  18.826  1.00  1.95           H  
ATOM    693  HE3 MET A  44      35.331 -15.041  18.856  1.00  1.96           H  
ATOM    694  N   SER A  45      37.541 -17.940  14.297  1.00  0.20           N  
ATOM    695  CA  SER A  45      37.193 -18.800  13.138  1.00  0.26           C  
ATOM    696  C   SER A  45      36.292 -19.939  13.614  1.00  0.23           C  
ATOM    697  O   SER A  45      36.702 -20.766  14.405  1.00  0.21           O  
ATOM    698  CB  SER A  45      38.465 -19.378  12.530  1.00  0.33           C  
ATOM    699  OG  SER A  45      39.031 -18.295  11.809  1.00  0.46           O  
ATOM    700  H   SER A  45      37.771 -18.349  15.162  1.00  0.20           H  
ATOM    701  HA  SER A  45      36.674 -18.214  12.394  1.00  0.33           H  
ATOM    702  HB2 SER A  45      39.141 -19.711  13.303  1.00  0.33           H  
ATOM    703  HB3 SER A  45      38.226 -20.191  11.860  1.00  0.37           H  
ATOM    704  HG  SER A  45      39.429 -17.693  12.443  1.00  0.87           H  
ATOM    705  N   PHE A  46      35.084 -19.954  13.133  1.00  0.29           N  
ATOM    706  CA  PHE A  46      34.148 -21.035  13.556  1.00  0.29           C  
ATOM    707  C   PHE A  46      34.635 -22.371  12.987  1.00  0.26           C  
ATOM    708  O   PHE A  46      34.496 -22.628  11.808  1.00  0.29           O  
ATOM    709  CB  PHE A  46      32.742 -20.725  13.029  1.00  0.37           C  
ATOM    710  CG  PHE A  46      32.249 -19.394  13.620  1.00  0.36           C  
ATOM    711  CD1 PHE A  46      31.803 -19.328  14.932  1.00  0.39           C  
ATOM    712  CD2 PHE A  46      32.241 -18.242  12.851  1.00  0.43           C  
ATOM    713  CE1 PHE A  46      31.358 -18.130  15.461  1.00  0.40           C  
ATOM    714  CE2 PHE A  46      31.796 -17.045  13.384  1.00  0.46           C  
ATOM    715  CZ  PHE A  46      31.355 -16.990  14.688  1.00  0.41           C  
ATOM    716  H   PHE A  46      34.800 -19.274  12.489  1.00  0.36           H  
ATOM    717  HA  PHE A  46      34.124 -21.089  14.632  1.00  0.28           H  
ATOM    718  HB2 PHE A  46      32.766 -20.648  11.952  1.00  0.42           H  
ATOM    719  HB3 PHE A  46      32.062 -21.515  13.313  1.00  0.42           H  
ATOM    720  HD1 PHE A  46      31.803 -20.217  15.544  1.00  0.49           H  
ATOM    721  HD2 PHE A  46      32.584 -18.277  11.827  1.00  0.53           H  
ATOM    722  HE1 PHE A  46      31.012 -18.088  16.484  1.00  0.51           H  
ATOM    723  HE2 PHE A  46      31.792 -16.152  12.775  1.00  0.58           H  
ATOM    724  HZ  PHE A  46      31.007 -16.048  15.106  1.00  0.45           H  
ATOM    725  N   VAL A  47      35.192 -23.196  13.840  1.00  0.22           N  
ATOM    726  CA  VAL A  47      35.718 -24.509  13.349  1.00  0.21           C  
ATOM    727  C   VAL A  47      34.733 -25.637  13.653  1.00  0.24           C  
ATOM    728  O   VAL A  47      33.630 -25.400  14.106  1.00  0.26           O  
ATOM    729  CB  VAL A  47      37.059 -24.796  14.027  1.00  0.22           C  
ATOM    730  CG1 VAL A  47      37.977 -23.588  13.840  1.00  0.31           C  
ATOM    731  CG2 VAL A  47      36.839 -25.035  15.523  1.00  0.25           C  
ATOM    732  H   VAL A  47      35.253 -22.962  14.795  1.00  0.24           H  
ATOM    733  HA  VAL A  47      35.871 -24.453  12.285  1.00  0.24           H  
ATOM    734  HB  VAL A  47      37.512 -25.669  13.581  1.00  0.26           H  
ATOM    735 HG11 VAL A  47      37.632 -22.994  13.006  1.00  1.02           H  
ATOM    736 HG12 VAL A  47      37.970 -22.984  14.735  1.00  1.07           H  
ATOM    737 HG13 VAL A  47      38.983 -23.923  13.644  1.00  1.05           H  
ATOM    738 HG21 VAL A  47      36.238 -24.242  15.933  1.00  0.99           H  
ATOM    739 HG22 VAL A  47      36.336 -25.979  15.674  1.00  1.04           H  
ATOM    740 HG23 VAL A  47      37.792 -25.056  16.032  1.00  0.96           H  
ATOM    741  N   GLN A  48      35.157 -26.843  13.394  1.00  0.30           N  
ATOM    742  CA  GLN A  48      34.264 -28.006  13.650  1.00  0.38           C  
ATOM    743  C   GLN A  48      34.586 -28.633  15.010  1.00  0.40           C  
ATOM    744  O   GLN A  48      35.724 -28.650  15.435  1.00  0.49           O  
ATOM    745  CB  GLN A  48      34.471 -29.038  12.543  1.00  0.51           C  
ATOM    746  CG  GLN A  48      33.494 -30.203  12.742  1.00  1.13           C  
ATOM    747  CD  GLN A  48      33.309 -30.948  11.415  1.00  1.73           C  
ATOM    748  OE1 GLN A  48      33.656 -30.457  10.358  1.00  2.30           O  
ATOM    749  NE2 GLN A  48      32.767 -32.133  11.425  1.00  2.42           N  
ATOM    750  H   GLN A  48      36.058 -26.983  13.035  1.00  0.31           H  
ATOM    751  HA  GLN A  48      33.239 -27.677  13.642  1.00  0.41           H  
ATOM    752  HB2 GLN A  48      34.295 -28.575  11.584  1.00  0.87           H  
ATOM    753  HB3 GLN A  48      35.486 -29.407  12.577  1.00  0.92           H  
ATOM    754  HG2 GLN A  48      33.887 -30.886  13.480  1.00  1.78           H  
ATOM    755  HG3 GLN A  48      32.538 -29.828  13.076  1.00  1.63           H  
ATOM    756 HE21 GLN A  48      32.484 -32.536  12.273  1.00  2.67           H  
ATOM    757 HE22 GLN A  48      32.640 -32.623  10.585  1.00  3.04           H  
ATOM    758  N   GLY A  49      33.573 -29.132  15.661  1.00  0.46           N  
ATOM    759  CA  GLY A  49      33.795 -29.757  16.993  1.00  0.55           C  
ATOM    760  C   GLY A  49      32.461 -30.140  17.626  1.00  0.59           C  
ATOM    761  O   GLY A  49      31.458 -30.250  16.951  1.00  0.58           O  
ATOM    762  H   GLY A  49      32.673 -29.097  15.276  1.00  0.53           H  
ATOM    763  HA2 GLY A  49      34.402 -30.641  16.881  1.00  0.62           H  
ATOM    764  HA3 GLY A  49      34.304 -29.054  17.636  1.00  0.57           H  
ATOM    765  N   GLU A  50      32.478 -30.340  18.910  1.00  0.69           N  
ATOM    766  CA  GLU A  50      31.221 -30.715  19.612  1.00  0.76           C  
ATOM    767  C   GLU A  50      30.227 -29.549  19.585  1.00  0.74           C  
ATOM    768  O   GLU A  50      30.158 -28.771  20.517  1.00  0.84           O  
ATOM    769  CB  GLU A  50      31.552 -31.064  21.058  1.00  0.94           C  
ATOM    770  CG  GLU A  50      32.635 -32.144  21.081  1.00  1.09           C  
ATOM    771  CD  GLU A  50      32.163 -33.313  21.946  1.00  1.81           C  
ATOM    772  OE1 GLU A  50      31.053 -33.755  21.699  1.00  2.48           O  
ATOM    773  OE2 GLU A  50      32.938 -33.697  22.807  1.00  2.44           O  
ATOM    774  H   GLU A  50      33.313 -30.250  19.411  1.00  0.75           H  
ATOM    775  HA  GLU A  50      30.783 -31.573  19.131  1.00  0.79           H  
ATOM    776  HB2 GLU A  50      31.908 -30.181  21.572  1.00  0.98           H  
ATOM    777  HB3 GLU A  50      30.669 -31.427  21.553  1.00  1.01           H  
ATOM    778  HG2 GLU A  50      32.822 -32.494  20.078  1.00  1.39           H  
ATOM    779  HG3 GLU A  50      33.547 -31.739  21.495  1.00  1.49           H  
ATOM    780  N   GLU A  51      29.477 -29.449  18.518  1.00  0.74           N  
ATOM    781  CA  GLU A  51      28.485 -28.337  18.430  1.00  0.86           C  
ATOM    782  C   GLU A  51      27.305 -28.611  19.362  1.00  0.81           C  
ATOM    783  O   GLU A  51      26.717 -29.675  19.323  1.00  1.07           O  
ATOM    784  CB  GLU A  51      27.974 -28.216  16.996  1.00  1.10           C  
ATOM    785  CG  GLU A  51      28.984 -28.842  16.038  1.00  1.41           C  
ATOM    786  CD  GLU A  51      28.677 -28.380  14.611  1.00  1.90           C  
ATOM    787  OE1 GLU A  51      28.928 -27.213  14.351  1.00  2.51           O  
ATOM    788  OE2 GLU A  51      28.210 -29.219  13.862  1.00  2.27           O  
ATOM    789  H   GLU A  51      29.565 -30.094  17.785  1.00  0.78           H  
ATOM    790  HA  GLU A  51      28.955 -27.415  18.717  1.00  0.93           H  
ATOM    791  HB2 GLU A  51      27.026 -28.724  16.904  1.00  1.61           H  
ATOM    792  HB3 GLU A  51      27.841 -27.175  16.749  1.00  1.75           H  
ATOM    793  HG2 GLU A  51      29.985 -28.539  16.308  1.00  1.98           H  
ATOM    794  HG3 GLU A  51      28.912 -29.917  16.085  1.00  2.00           H  
ATOM    795  N   SER A  52      26.990 -27.643  20.185  1.00  0.74           N  
ATOM    796  CA  SER A  52      25.845 -27.814  21.130  1.00  0.79           C  
ATOM    797  C   SER A  52      24.896 -26.623  21.003  1.00  0.81           C  
ATOM    798  O   SER A  52      24.785 -26.027  19.950  1.00  0.95           O  
ATOM    799  CB  SER A  52      26.380 -27.885  22.560  1.00  0.75           C  
ATOM    800  OG  SER A  52      25.271 -28.329  23.325  1.00  0.91           O  
ATOM    801  H   SER A  52      27.505 -26.808  20.182  1.00  0.86           H  
ATOM    802  HA  SER A  52      25.314 -28.720  20.900  1.00  0.92           H  
ATOM    803  HB2 SER A  52      27.192 -28.594  22.631  1.00  0.81           H  
ATOM    804  HB3 SER A  52      26.699 -26.911  22.897  1.00  0.68           H  
ATOM    805  HG  SER A  52      25.061 -29.223  23.052  1.00  1.15           H  
ATOM    806  N   ASN A  53      24.232 -26.300  22.074  1.00  0.80           N  
ATOM    807  CA  ASN A  53      23.293 -25.145  22.024  1.00  0.84           C  
ATOM    808  C   ASN A  53      24.033 -23.859  22.403  1.00  0.60           C  
ATOM    809  O   ASN A  53      23.713 -22.792  21.914  1.00  0.78           O  
ATOM    810  CB  ASN A  53      22.148 -25.385  23.004  1.00  1.06           C  
ATOM    811  CG  ASN A  53      20.963 -24.496  22.621  1.00  1.71           C  
ATOM    812  OD1 ASN A  53      20.745 -23.451  23.199  1.00  2.36           O  
ATOM    813  ND2 ASN A  53      20.174 -24.874  21.652  1.00  2.31           N  
ATOM    814  H   ASN A  53      24.348 -26.810  22.903  1.00  0.86           H  
ATOM    815  HA  ASN A  53      22.896 -25.049  21.028  1.00  1.04           H  
ATOM    816  HB2 ASN A  53      21.844 -26.421  22.965  1.00  1.49           H  
ATOM    817  HB3 ASN A  53      22.467 -25.143  24.006  1.00  1.08           H  
ATOM    818 HD21 ASN A  53      20.345 -25.717  21.182  1.00  2.55           H  
ATOM    819 HD22 ASN A  53      19.411 -24.316  21.395  1.00  2.86           H  
ATOM    820  N   ASP A  54      25.008 -23.995  23.269  1.00  0.47           N  
ATOM    821  CA  ASP A  54      25.792 -22.797  23.706  1.00  0.50           C  
ATOM    822  C   ASP A  54      27.279 -22.974  23.370  1.00  0.42           C  
ATOM    823  O   ASP A  54      27.969 -22.015  23.086  1.00  0.57           O  
ATOM    824  CB  ASP A  54      25.632 -22.624  25.215  1.00  0.77           C  
ATOM    825  CG  ASP A  54      24.160 -22.806  25.592  1.00  1.24           C  
ATOM    826  OD1 ASP A  54      23.355 -22.736  24.678  1.00  1.94           O  
ATOM    827  OD2 ASP A  54      23.924 -23.006  26.771  1.00  1.73           O  
ATOM    828  H   ASP A  54      25.224 -24.880  23.630  1.00  0.64           H  
ATOM    829  HA  ASP A  54      25.418 -21.919  23.209  1.00  0.66           H  
ATOM    830  HB2 ASP A  54      26.227 -23.361  25.734  1.00  1.17           H  
ATOM    831  HB3 ASP A  54      25.955 -21.635  25.506  1.00  1.19           H  
ATOM    832  N   LYS A  55      27.743 -24.197  23.406  1.00  0.27           N  
ATOM    833  CA  LYS A  55      29.186 -24.438  23.097  1.00  0.21           C  
ATOM    834  C   LYS A  55      29.454 -24.270  21.598  1.00  0.19           C  
ATOM    835  O   LYS A  55      28.980 -25.048  20.791  1.00  0.24           O  
ATOM    836  CB  LYS A  55      29.576 -25.858  23.510  1.00  0.28           C  
ATOM    837  CG  LYS A  55      29.286 -26.069  24.999  1.00  0.38           C  
ATOM    838  CD  LYS A  55      30.240 -27.159  25.534  1.00  0.40           C  
ATOM    839  CE  LYS A  55      29.597 -27.917  26.711  1.00  0.89           C  
ATOM    840  NZ  LYS A  55      29.646 -27.098  27.954  1.00  1.65           N  
ATOM    841  H   LYS A  55      27.152 -24.945  23.634  1.00  0.34           H  
ATOM    842  HA  LYS A  55      29.788 -23.733  23.646  1.00  0.20           H  
ATOM    843  HB2 LYS A  55      29.012 -26.570  22.926  1.00  0.33           H  
ATOM    844  HB3 LYS A  55      30.629 -26.008  23.323  1.00  0.31           H  
ATOM    845  HG2 LYS A  55      29.448 -25.146  25.535  1.00  0.57           H  
ATOM    846  HG3 LYS A  55      28.259 -26.374  25.124  1.00  0.50           H  
ATOM    847  HD2 LYS A  55      30.469 -27.856  24.742  1.00  0.69           H  
ATOM    848  HD3 LYS A  55      31.159 -26.695  25.867  1.00  0.79           H  
ATOM    849  HE2 LYS A  55      28.570 -28.156  26.485  1.00  1.45           H  
ATOM    850  HE3 LYS A  55      30.138 -28.837  26.880  1.00  1.54           H  
ATOM    851  HZ1 LYS A  55      30.537 -26.562  27.981  1.00  2.21           H  
ATOM    852  HZ2 LYS A  55      28.844 -26.438  27.966  1.00  2.17           H  
ATOM    853  HZ3 LYS A  55      29.594 -27.724  28.783  1.00  2.04           H  
ATOM    854  N   ILE A  56      30.208 -23.256  21.263  1.00  0.20           N  
ATOM    855  CA  ILE A  56      30.550 -23.016  19.827  1.00  0.22           C  
ATOM    856  C   ILE A  56      32.094 -23.059  19.658  1.00  0.19           C  
ATOM    857  O   ILE A  56      32.754 -22.056  19.827  1.00  0.19           O  
ATOM    858  CB  ILE A  56      30.036 -21.630  19.427  1.00  0.28           C  
ATOM    859  CG1 ILE A  56      28.504 -21.618  19.544  1.00  0.30           C  
ATOM    860  CG2 ILE A  56      30.442 -21.338  17.976  1.00  0.36           C  
ATOM    861  CD1 ILE A  56      27.970 -20.202  19.274  1.00  1.04           C  
ATOM    862  H   ILE A  56      30.546 -22.648  21.958  1.00  0.26           H  
ATOM    863  HA  ILE A  56      30.077 -23.751  19.212  1.00  0.22           H  
ATOM    864  HB  ILE A  56      30.460 -20.886  20.077  1.00  0.32           H  
ATOM    865 HG12 ILE A  56      28.081 -22.305  18.825  1.00  0.80           H  
ATOM    866 HG13 ILE A  56      28.216 -21.928  20.537  1.00  0.74           H  
ATOM    867 HG21 ILE A  56      30.856 -22.228  17.528  1.00  0.89           H  
ATOM    868 HG22 ILE A  56      29.579 -21.026  17.410  1.00  0.97           H  
ATOM    869 HG23 ILE A  56      31.183 -20.554  17.957  1.00  1.01           H  
ATOM    870 HD11 ILE A  56      28.764 -19.480  19.386  1.00  1.68           H  
ATOM    871 HD12 ILE A  56      27.579 -20.147  18.269  1.00  1.64           H  
ATOM    872 HD13 ILE A  56      27.181 -19.972  19.974  1.00  1.58           H  
ATOM    873  N   PRO A  57      32.649 -24.232  19.335  1.00  0.20           N  
ATOM    874  CA  PRO A  57      34.108 -24.368  19.185  1.00  0.19           C  
ATOM    875  C   PRO A  57      34.651 -23.453  18.081  1.00  0.17           C  
ATOM    876  O   PRO A  57      34.243 -23.537  16.934  1.00  0.21           O  
ATOM    877  CB  PRO A  57      34.346 -25.842  18.835  1.00  0.21           C  
ATOM    878  CG  PRO A  57      32.963 -26.555  18.860  1.00  0.24           C  
ATOM    879  CD  PRO A  57      31.892 -25.476  19.092  1.00  0.23           C  
ATOM    880  HA  PRO A  57      34.592 -24.144  20.118  1.00  0.19           H  
ATOM    881  HB2 PRO A  57      34.785 -25.921  17.852  1.00  0.21           H  
ATOM    882  HB3 PRO A  57      35.004 -26.291  19.562  1.00  0.22           H  
ATOM    883  HG2 PRO A  57      32.787 -27.052  17.917  1.00  0.26           H  
ATOM    884  HG3 PRO A  57      32.936 -27.279  19.659  1.00  0.27           H  
ATOM    885  HD2 PRO A  57      31.276 -25.374  18.211  1.00  0.24           H  
ATOM    886  HD3 PRO A  57      31.283 -25.717  19.952  1.00  0.25           H  
ATOM    887  N   VAL A  58      35.563 -22.595  18.459  1.00  0.18           N  
ATOM    888  CA  VAL A  58      36.165 -21.659  17.464  1.00  0.18           C  
ATOM    889  C   VAL A  58      37.684 -21.618  17.638  1.00  0.18           C  
ATOM    890  O   VAL A  58      38.251 -22.409  18.367  1.00  0.21           O  
ATOM    891  CB  VAL A  58      35.607 -20.257  17.688  1.00  0.18           C  
ATOM    892  CG1 VAL A  58      34.076 -20.297  17.634  1.00  0.20           C  
ATOM    893  CG2 VAL A  58      36.052 -19.756  19.066  1.00  0.21           C  
ATOM    894  H   VAL A  58      35.850 -22.566  19.397  1.00  0.21           H  
ATOM    895  HA  VAL A  58      35.926 -21.984  16.468  1.00  0.18           H  
ATOM    896  HB  VAL A  58      35.983 -19.596  16.923  1.00  0.21           H  
ATOM    897 HG11 VAL A  58      33.750 -21.206  17.158  1.00  0.98           H  
ATOM    898 HG12 VAL A  58      33.675 -20.257  18.635  1.00  1.01           H  
ATOM    899 HG13 VAL A  58      33.709 -19.453  17.072  1.00  1.02           H  
ATOM    900 HG21 VAL A  58      35.942 -20.547  19.794  1.00  1.01           H  
ATOM    901 HG22 VAL A  58      37.087 -19.452  19.026  1.00  1.04           H  
ATOM    902 HG23 VAL A  58      35.446 -18.913  19.363  1.00  0.98           H  
ATOM    903  N   ALA A  59      38.311 -20.694  16.963  1.00  0.17           N  
ATOM    904  CA  ALA A  59      39.794 -20.573  17.083  1.00  0.18           C  
ATOM    905  C   ALA A  59      40.204 -19.097  17.067  1.00  0.16           C  
ATOM    906  O   ALA A  59      39.896 -18.374  16.139  1.00  0.20           O  
ATOM    907  CB  ALA A  59      40.455 -21.300  15.913  1.00  0.21           C  
ATOM    908  H   ALA A  59      37.812 -20.089  16.375  1.00  0.17           H  
ATOM    909  HA  ALA A  59      40.115 -21.023  18.008  1.00  0.20           H  
ATOM    910  HB1 ALA A  59      39.953 -22.239  15.736  1.00  1.08           H  
ATOM    911  HB2 ALA A  59      40.393 -20.691  15.024  1.00  0.97           H  
ATOM    912  HB3 ALA A  59      41.493 -21.491  16.142  1.00  1.00           H  
ATOM    913  N   LEU A  60      40.887 -18.681  18.100  1.00  0.18           N  
ATOM    914  CA  LEU A  60      41.329 -17.256  18.166  1.00  0.17           C  
ATOM    915  C   LEU A  60      42.735 -17.111  17.576  1.00  0.16           C  
ATOM    916  O   LEU A  60      43.698 -17.590  18.144  1.00  0.17           O  
ATOM    917  CB  LEU A  60      41.346 -16.803  19.628  1.00  0.19           C  
ATOM    918  CG  LEU A  60      39.922 -16.887  20.211  1.00  0.22           C  
ATOM    919  CD1 LEU A  60      39.998 -16.741  21.732  1.00  0.33           C  
ATOM    920  CD2 LEU A  60      39.048 -15.756  19.643  1.00  0.37           C  
ATOM    921  H   LEU A  60      41.109 -19.301  18.827  1.00  0.23           H  
ATOM    922  HA  LEU A  60      40.644 -16.642  17.610  1.00  0.17           H  
ATOM    923  HB2 LEU A  60      42.002 -17.449  20.194  1.00  0.22           H  
ATOM    924  HB3 LEU A  60      41.713 -15.791  19.692  1.00  0.19           H  
ATOM    925  HG  LEU A  60      39.486 -17.843  19.962  1.00  0.38           H  
ATOM    926 HD11 LEU A  60      40.682 -17.472  22.136  1.00  1.06           H  
ATOM    927 HD12 LEU A  60      40.345 -15.750  21.986  1.00  1.10           H  
ATOM    928 HD13 LEU A  60      39.019 -16.895  22.162  1.00  1.03           H  
ATOM    929 HD21 LEU A  60      39.626 -14.851  19.545  1.00  1.06           H  
ATOM    930 HD22 LEU A  60      38.665 -16.042  18.675  1.00  1.11           H  
ATOM    931 HD23 LEU A  60      38.217 -15.573  20.309  1.00  1.02           H  
ATOM    932  N   GLY A  61      42.816 -16.462  16.440  1.00  0.17           N  
ATOM    933  CA  GLY A  61      44.149 -16.263  15.789  1.00  0.18           C  
ATOM    934  C   GLY A  61      44.388 -14.780  15.508  1.00  0.18           C  
ATOM    935  O   GLY A  61      43.600 -14.140  14.842  1.00  0.21           O  
ATOM    936  H   GLY A  61      42.004 -16.108  16.017  1.00  0.18           H  
ATOM    937  HA2 GLY A  61      44.925 -16.627  16.436  1.00  0.20           H  
ATOM    938  HA3 GLY A  61      44.175 -16.811  14.860  1.00  0.21           H  
ATOM    939  N   LEU A  62      45.472 -14.259  16.022  1.00  0.20           N  
ATOM    940  CA  LEU A  62      45.764 -12.822  15.779  1.00  0.23           C  
ATOM    941  C   LEU A  62      45.621 -12.516  14.289  1.00  0.25           C  
ATOM    942  O   LEU A  62      46.187 -13.187  13.456  1.00  0.30           O  
ATOM    943  CB  LEU A  62      47.193 -12.506  16.236  1.00  0.28           C  
ATOM    944  CG  LEU A  62      47.306 -12.612  17.778  1.00  0.40           C  
ATOM    945  CD1 LEU A  62      48.790 -12.475  18.187  1.00  0.45           C  
ATOM    946  CD2 LEU A  62      46.491 -11.485  18.451  1.00  0.77           C  
ATOM    947  H   LEU A  62      46.083 -14.804  16.556  1.00  0.21           H  
ATOM    948  HA  LEU A  62      45.069 -12.221  16.322  1.00  0.23           H  
ATOM    949  HB2 LEU A  62      47.872 -13.206  15.773  1.00  0.44           H  
ATOM    950  HB3 LEU A  62      47.454 -11.510  15.926  1.00  0.38           H  
ATOM    951  HG  LEU A  62      46.929 -13.572  18.101  1.00  0.76           H  
ATOM    952 HD11 LEU A  62      49.418 -12.507  17.312  1.00  1.04           H  
ATOM    953 HD12 LEU A  62      48.951 -11.535  18.693  1.00  1.10           H  
ATOM    954 HD13 LEU A  62      49.061 -13.284  18.848  1.00  1.06           H  
ATOM    955 HD21 LEU A  62      46.612 -10.565  17.899  1.00  1.28           H  
ATOM    956 HD22 LEU A  62      45.450 -11.749  18.479  1.00  1.37           H  
ATOM    957 HD23 LEU A  62      46.833 -11.339  19.465  1.00  1.25           H  
ATOM    958  N   LYS A  63      44.855 -11.516  13.992  1.00  0.26           N  
ATOM    959  CA  LYS A  63      44.653 -11.142  12.562  1.00  0.30           C  
ATOM    960  C   LYS A  63      45.986 -10.785  11.897  1.00  0.38           C  
ATOM    961  O   LYS A  63      46.321 -11.294  10.846  1.00  0.48           O  
ATOM    962  CB  LYS A  63      43.732  -9.929  12.506  1.00  0.33           C  
ATOM    963  CG  LYS A  63      43.288  -9.693  11.063  1.00  0.42           C  
ATOM    964  CD  LYS A  63      42.572  -8.345  10.979  1.00  0.55           C  
ATOM    965  CE  LYS A  63      42.037  -8.147   9.560  1.00  1.11           C  
ATOM    966  NZ  LYS A  63      43.148  -7.805   8.628  1.00  1.72           N  
ATOM    967  H   LYS A  63      44.402 -11.011  14.705  1.00  0.30           H  
ATOM    968  HA  LYS A  63      44.195 -11.960  12.037  1.00  0.31           H  
ATOM    969  HB2 LYS A  63      42.870 -10.101  13.128  1.00  0.34           H  
ATOM    970  HB3 LYS A  63      44.260  -9.059  12.868  1.00  0.39           H  
ATOM    971  HG2 LYS A  63      44.150  -9.687  10.412  1.00  0.57           H  
ATOM    972  HG3 LYS A  63      42.617 -10.482  10.756  1.00  0.57           H  
ATOM    973  HD2 LYS A  63      41.755  -8.325  11.684  1.00  0.92           H  
ATOM    974  HD3 LYS A  63      43.265  -7.552  11.219  1.00  0.97           H  
ATOM    975  HE2 LYS A  63      41.560  -9.055   9.222  1.00  1.81           H  
ATOM    976  HE3 LYS A  63      41.312  -7.346   9.555  1.00  1.70           H  
ATOM    977  HZ1 LYS A  63      43.890  -7.294   9.147  1.00  2.21           H  
ATOM    978  HZ2 LYS A  63      43.544  -8.679   8.226  1.00  2.16           H  
ATOM    979  HZ3 LYS A  63      42.785  -7.205   7.861  1.00  2.09           H  
ATOM    980  N   GLU A  64      46.713  -9.917  12.531  1.00  0.44           N  
ATOM    981  CA  GLU A  64      48.019  -9.473  11.952  1.00  0.54           C  
ATOM    982  C   GLU A  64      48.993 -10.647  11.748  1.00  0.43           C  
ATOM    983  O   GLU A  64      49.485 -10.850  10.656  1.00  0.53           O  
ATOM    984  CB  GLU A  64      48.650  -8.447  12.891  1.00  0.66           C  
ATOM    985  CG  GLU A  64      47.671  -7.288  13.093  1.00  0.83           C  
ATOM    986  CD  GLU A  64      48.435  -6.056  13.582  1.00  1.25           C  
ATOM    987  OE1 GLU A  64      49.240  -5.574  12.803  1.00  1.75           O  
ATOM    988  OE2 GLU A  64      48.170  -5.668  14.708  1.00  1.94           O  
ATOM    989  H   GLU A  64      46.403  -9.551  13.386  1.00  0.48           H  
ATOM    990  HA  GLU A  64      47.838  -9.005  11.005  1.00  0.65           H  
ATOM    991  HB2 GLU A  64      48.867  -8.910  13.842  1.00  0.64           H  
ATOM    992  HB3 GLU A  64      49.568  -8.076  12.459  1.00  0.73           H  
ATOM    993  HG2 GLU A  64      47.180  -7.056  12.158  1.00  1.17           H  
ATOM    994  HG3 GLU A  64      46.927  -7.562  13.827  1.00  1.21           H  
ATOM    995  N   LYS A  65      49.248 -11.390  12.796  1.00  0.33           N  
ATOM    996  CA  LYS A  65      50.221 -12.532  12.677  1.00  0.34           C  
ATOM    997  C   LYS A  65      49.516 -13.890  12.767  1.00  0.32           C  
ATOM    998  O   LYS A  65      48.357 -13.973  13.103  1.00  0.49           O  
ATOM    999  CB  LYS A  65      51.246 -12.408  13.799  1.00  0.45           C  
ATOM   1000  CG  LYS A  65      51.875 -11.014  13.726  1.00  0.60           C  
ATOM   1001  CD  LYS A  65      52.955 -10.881  14.797  1.00  1.13           C  
ATOM   1002  CE  LYS A  65      53.940  -9.790  14.369  1.00  1.49           C  
ATOM   1003  NZ  LYS A  65      54.548  -9.135  15.560  1.00  1.98           N  
ATOM   1004  H   LYS A  65      48.808 -11.202  13.650  1.00  0.36           H  
ATOM   1005  HA  LYS A  65      50.734 -12.468  11.735  1.00  0.40           H  
ATOM   1006  HB2 LYS A  65      50.760 -12.542  14.755  1.00  0.49           H  
ATOM   1007  HB3 LYS A  65      52.011 -13.162  13.679  1.00  0.51           H  
ATOM   1008  HG2 LYS A  65      52.312 -10.867  12.750  1.00  1.04           H  
ATOM   1009  HG3 LYS A  65      51.111 -10.266  13.886  1.00  1.03           H  
ATOM   1010  HD2 LYS A  65      52.502 -10.612  15.740  1.00  1.69           H  
ATOM   1011  HD3 LYS A  65      53.478 -11.819  14.908  1.00  1.61           H  
ATOM   1012  HE2 LYS A  65      54.725 -10.226  13.768  1.00  1.87           H  
ATOM   1013  HE3 LYS A  65      53.421  -9.045  13.784  1.00  1.99           H  
ATOM   1014  HZ1 LYS A  65      54.312  -9.681  16.413  1.00  2.33           H  
ATOM   1015  HZ2 LYS A  65      55.581  -9.097  15.447  1.00  2.48           H  
ATOM   1016  HZ3 LYS A  65      54.172  -8.169  15.654  1.00  2.38           H  
ATOM   1017  N   ASN A  66      50.248 -14.931  12.462  1.00  0.29           N  
ATOM   1018  CA  ASN A  66      49.648 -16.300  12.503  1.00  0.26           C  
ATOM   1019  C   ASN A  66      49.847 -16.946  13.880  1.00  0.22           C  
ATOM   1020  O   ASN A  66      50.126 -18.126  13.980  1.00  0.20           O  
ATOM   1021  CB  ASN A  66      50.320 -17.166  11.440  1.00  0.31           C  
ATOM   1022  CG  ASN A  66      51.838 -16.993  11.533  1.00  0.39           C  
ATOM   1023  OD1 ASN A  66      52.373 -16.671  12.576  1.00  0.44           O  
ATOM   1024  ND2 ASN A  66      52.565 -17.194  10.469  1.00  0.66           N  
ATOM   1025  H   ASN A  66      51.187 -14.814  12.207  1.00  0.43           H  
ATOM   1026  HA  ASN A  66      48.596 -16.233  12.290  1.00  0.26           H  
ATOM   1027  HB2 ASN A  66      50.069 -18.205  11.601  1.00  0.32           H  
ATOM   1028  HB3 ASN A  66      49.987 -16.866  10.458  1.00  0.37           H  
ATOM   1029 HD21 ASN A  66      52.138 -17.452   9.627  1.00  0.85           H  
ATOM   1030 HD22 ASN A  66      53.538 -17.086  10.513  1.00  0.73           H  
ATOM   1031  N   LEU A  67      49.706 -16.162  14.914  1.00  0.24           N  
ATOM   1032  CA  LEU A  67      49.872 -16.728  16.285  1.00  0.22           C  
ATOM   1033  C   LEU A  67      48.507 -17.138  16.842  1.00  0.21           C  
ATOM   1034  O   LEU A  67      47.636 -16.310  17.024  1.00  0.30           O  
ATOM   1035  CB  LEU A  67      50.501 -15.674  17.195  1.00  0.28           C  
ATOM   1036  CG  LEU A  67      52.006 -15.596  16.915  1.00  0.33           C  
ATOM   1037  CD1 LEU A  67      52.520 -14.216  17.331  1.00  0.38           C  
ATOM   1038  CD2 LEU A  67      52.739 -16.668  17.731  1.00  0.61           C  
ATOM   1039  H   LEU A  67      49.491 -15.214  14.791  1.00  0.27           H  
ATOM   1040  HA  LEU A  67      50.512 -17.590  16.240  1.00  0.22           H  
ATOM   1041  HB2 LEU A  67      50.049 -14.717  16.998  1.00  0.42           H  
ATOM   1042  HB3 LEU A  67      50.333 -15.937  18.229  1.00  0.40           H  
ATOM   1043  HG  LEU A  67      52.189 -15.751  15.863  1.00  0.51           H  
ATOM   1044 HD11 LEU A  67      52.242 -14.017  18.355  1.00  0.84           H  
ATOM   1045 HD12 LEU A  67      53.596 -14.186  17.242  1.00  1.00           H  
ATOM   1046 HD13 LEU A  67      52.090 -13.459  16.692  1.00  1.05           H  
ATOM   1047 HD21 LEU A  67      52.063 -17.474  17.975  1.00  1.17           H  
ATOM   1048 HD22 LEU A  67      53.565 -17.061  17.156  1.00  1.17           H  
ATOM   1049 HD23 LEU A  67      53.118 -16.235  18.644  1.00  1.23           H  
ATOM   1050  N   TYR A  68      48.356 -18.408  17.101  1.00  0.19           N  
ATOM   1051  CA  TYR A  68      47.052 -18.906  17.632  1.00  0.18           C  
ATOM   1052  C   TYR A  68      47.171 -19.229  19.120  1.00  0.18           C  
ATOM   1053  O   TYR A  68      48.090 -19.903  19.540  1.00  0.22           O  
ATOM   1054  CB  TYR A  68      46.654 -20.172  16.868  1.00  0.17           C  
ATOM   1055  CG  TYR A  68      46.240 -19.805  15.435  1.00  0.17           C  
ATOM   1056  CD1 TYR A  68      47.160 -19.276  14.548  1.00  0.19           C  
ATOM   1057  CD2 TYR A  68      44.941 -20.001  15.008  1.00  0.19           C  
ATOM   1058  CE1 TYR A  68      46.784 -18.946  13.262  1.00  0.21           C  
ATOM   1059  CE2 TYR A  68      44.569 -19.672  13.720  1.00  0.21           C  
ATOM   1060  CZ  TYR A  68      45.487 -19.142  12.838  1.00  0.22           C  
ATOM   1061  OH  TYR A  68      45.114 -18.813  11.551  1.00  0.25           O  
ATOM   1062  H   TYR A  68      49.095 -19.033  16.949  1.00  0.27           H  
ATOM   1063  HA  TYR A  68      46.297 -18.160  17.491  1.00  0.18           H  
ATOM   1064  HB2 TYR A  68      47.490 -20.854  16.833  1.00  0.18           H  
ATOM   1065  HB3 TYR A  68      45.826 -20.653  17.366  1.00  0.18           H  
ATOM   1066  HD1 TYR A  68      48.181 -19.131  14.856  1.00  0.20           H  
ATOM   1067  HD2 TYR A  68      44.210 -20.413  15.687  1.00  0.21           H  
ATOM   1068  HE1 TYR A  68      47.513 -18.530  12.582  1.00  0.24           H  
ATOM   1069  HE2 TYR A  68      43.553 -19.837  13.397  1.00  0.25           H  
ATOM   1070  HH  TYR A  68      44.584 -18.012  11.593  1.00  0.82           H  
ATOM   1071  N   LEU A  69      46.237 -18.740  19.889  1.00  0.16           N  
ATOM   1072  CA  LEU A  69      46.285 -19.025  21.353  1.00  0.17           C  
ATOM   1073  C   LEU A  69      46.205 -20.539  21.556  1.00  0.18           C  
ATOM   1074  O   LEU A  69      45.541 -21.225  20.806  1.00  0.23           O  
ATOM   1075  CB  LEU A  69      45.095 -18.346  22.060  1.00  0.21           C  
ATOM   1076  CG  LEU A  69      45.335 -16.817  22.174  1.00  0.25           C  
ATOM   1077  CD1 LEU A  69      44.925 -16.101  20.877  1.00  0.61           C  
ATOM   1078  CD2 LEU A  69      44.489 -16.271  23.321  1.00  0.78           C  
ATOM   1079  H   LEU A  69      45.511 -18.207  19.507  1.00  0.18           H  
ATOM   1080  HA  LEU A  69      47.211 -18.662  21.761  1.00  0.17           H  
ATOM   1081  HB2 LEU A  69      44.187 -18.537  21.509  1.00  0.21           H  
ATOM   1082  HB3 LEU A  69      44.990 -18.761  23.052  1.00  0.25           H  
ATOM   1083  HG  LEU A  69      46.376 -16.623  22.378  1.00  0.67           H  
ATOM   1084 HD11 LEU A  69      44.700 -16.814  20.110  1.00  1.31           H  
ATOM   1085 HD12 LEU A  69      44.051 -15.493  21.060  1.00  1.20           H  
ATOM   1086 HD13 LEU A  69      45.731 -15.465  20.542  1.00  1.24           H  
ATOM   1087 HD21 LEU A  69      43.457 -16.560  23.181  1.00  1.32           H  
ATOM   1088 HD22 LEU A  69      44.845 -16.671  24.255  1.00  1.32           H  
ATOM   1089 HD23 LEU A  69      44.557 -15.194  23.344  1.00  1.40           H  
ATOM   1090  N   SER A  70      46.878 -21.039  22.559  1.00  0.17           N  
ATOM   1091  CA  SER A  70      46.842 -22.514  22.776  1.00  0.20           C  
ATOM   1092  C   SER A  70      46.980 -22.853  24.257  1.00  0.19           C  
ATOM   1093  O   SER A  70      47.724 -22.222  24.981  1.00  0.24           O  
ATOM   1094  CB  SER A  70      47.990 -23.157  22.001  1.00  0.24           C  
ATOM   1095  OG  SER A  70      49.158 -22.699  22.666  1.00  0.23           O  
ATOM   1096  H   SER A  70      47.394 -20.455  23.163  1.00  0.16           H  
ATOM   1097  HA  SER A  70      45.909 -22.904  22.409  1.00  0.23           H  
ATOM   1098  HB2 SER A  70      47.929 -24.234  22.051  1.00  0.27           H  
ATOM   1099  HB3 SER A  70      47.991 -22.826  20.973  1.00  0.27           H  
ATOM   1100  HG  SER A  70      49.070 -21.753  22.802  1.00  0.92           H  
ATOM   1101  N   CYS A  71      46.250 -23.849  24.673  1.00  0.20           N  
ATOM   1102  CA  CYS A  71      46.323 -24.268  26.097  1.00  0.20           C  
ATOM   1103  C   CYS A  71      47.303 -25.434  26.236  1.00  0.20           C  
ATOM   1104  O   CYS A  71      47.069 -26.504  25.710  1.00  0.26           O  
ATOM   1105  CB  CYS A  71      44.935 -24.707  26.554  1.00  0.24           C  
ATOM   1106  SG  CYS A  71      43.546 -23.623  26.138  1.00  0.44           S  
ATOM   1107  H   CYS A  71      45.659 -24.319  24.050  1.00  0.26           H  
ATOM   1108  HA  CYS A  71      46.656 -23.441  26.701  1.00  0.19           H  
ATOM   1109  HB2 CYS A  71      44.731 -25.678  26.128  1.00  0.31           H  
ATOM   1110  HB3 CYS A  71      44.954 -24.818  27.627  1.00  0.22           H  
ATOM   1111  HG  CYS A  71      43.831 -23.033  25.435  1.00  0.93           H  
ATOM   1112  N   VAL A  72      48.379 -25.198  26.941  1.00  0.21           N  
ATOM   1113  CA  VAL A  72      49.396 -26.267  27.123  1.00  0.23           C  
ATOM   1114  C   VAL A  72      49.732 -26.428  28.602  1.00  0.24           C  
ATOM   1115  O   VAL A  72      49.600 -25.499  29.375  1.00  0.22           O  
ATOM   1116  CB  VAL A  72      50.670 -25.891  26.365  1.00  0.25           C  
ATOM   1117  CG1 VAL A  72      50.339 -25.667  24.886  1.00  0.28           C  
ATOM   1118  CG2 VAL A  72      51.244 -24.599  26.960  1.00  0.28           C  
ATOM   1119  H   VAL A  72      48.510 -24.332  27.353  1.00  0.25           H  
ATOM   1120  HA  VAL A  72      49.017 -27.187  26.745  1.00  0.26           H  
ATOM   1121  HB  VAL A  72      51.395 -26.687  26.460  1.00  0.29           H  
ATOM   1122 HG11 VAL A  72      49.324 -25.971  24.689  1.00  1.00           H  
ATOM   1123 HG12 VAL A  72      50.451 -24.622  24.640  1.00  1.06           H  
ATOM   1124 HG13 VAL A  72      51.010 -26.251  24.271  1.00  1.00           H  
ATOM   1125 HG21 VAL A  72      50.462 -23.859  27.050  1.00  1.06           H  
ATOM   1126 HG22 VAL A  72      51.656 -24.799  27.939  1.00  1.02           H  
ATOM   1127 HG23 VAL A  72      52.024 -24.215  26.320  1.00  1.04           H  
ATOM   1128  N   LEU A  73      50.157 -27.601  28.970  1.00  0.29           N  
ATOM   1129  CA  LEU A  73      50.518 -27.823  30.393  1.00  0.31           C  
ATOM   1130  C   LEU A  73      51.920 -27.293  30.663  1.00  0.34           C  
ATOM   1131  O   LEU A  73      52.820 -27.476  29.867  1.00  0.41           O  
ATOM   1132  CB  LEU A  73      50.501 -29.319  30.708  1.00  0.38           C  
ATOM   1133  CG  LEU A  73      49.066 -29.800  30.908  1.00  0.38           C  
ATOM   1134  CD1 LEU A  73      49.042 -31.316  30.752  1.00  0.48           C  
ATOM   1135  CD2 LEU A  73      48.581 -29.444  32.323  1.00  0.36           C  
ATOM   1136  H   LEU A  73      50.231 -28.330  28.319  1.00  0.32           H  
ATOM   1137  HA  LEU A  73      49.812 -27.311  31.021  1.00  0.28           H  
ATOM   1138  HB2 LEU A  73      50.951 -29.862  29.891  1.00  0.42           H  
ATOM   1139  HB3 LEU A  73      51.074 -29.505  31.607  1.00  0.40           H  
ATOM   1140  HG  LEU A  73      48.421 -29.344  30.169  1.00  0.38           H  
ATOM   1141 HD11 LEU A  73      49.866 -31.748  31.305  1.00  1.00           H  
ATOM   1142 HD12 LEU A  73      48.114 -31.709  31.133  1.00  1.14           H  
ATOM   1143 HD13 LEU A  73      49.140 -31.575  29.711  1.00  1.15           H  
ATOM   1144 HD21 LEU A  73      49.221 -28.697  32.757  1.00  1.06           H  
ATOM   1145 HD22 LEU A  73      47.571 -29.062  32.276  1.00  0.99           H  
ATOM   1146 HD23 LEU A  73      48.596 -30.326  32.946  1.00  1.02           H  
ATOM   1147  N   LYS A  74      52.069 -26.650  31.780  1.00  0.33           N  
ATOM   1148  CA  LYS A  74      53.403 -26.119  32.162  1.00  0.38           C  
ATOM   1149  C   LYS A  74      53.734 -26.643  33.550  1.00  0.41           C  
ATOM   1150  O   LYS A  74      53.555 -25.957  34.531  1.00  0.42           O  
ATOM   1151  CB  LYS A  74      53.364 -24.592  32.162  1.00  0.40           C  
ATOM   1152  CG  LYS A  74      53.139 -24.101  30.727  1.00  0.41           C  
ATOM   1153  CD  LYS A  74      53.462 -22.602  30.640  1.00  0.75           C  
ATOM   1154  CE  LYS A  74      54.977 -22.380  30.795  1.00  0.89           C  
ATOM   1155  NZ  LYS A  74      55.484 -21.495  29.709  1.00  1.54           N  
ATOM   1156  H   LYS A  74      51.301 -26.516  32.375  1.00  0.31           H  
ATOM   1157  HA  LYS A  74      54.147 -26.464  31.464  1.00  0.42           H  
ATOM   1158  HB2 LYS A  74      52.559 -24.250  32.796  1.00  0.40           H  
ATOM   1159  HB3 LYS A  74      54.297 -24.207  32.538  1.00  0.50           H  
ATOM   1160  HG2 LYS A  74      53.771 -24.652  30.051  1.00  0.87           H  
ATOM   1161  HG3 LYS A  74      52.109 -24.264  30.451  1.00  0.86           H  
ATOM   1162  HD2 LYS A  74      53.139 -22.221  29.683  1.00  1.49           H  
ATOM   1163  HD3 LYS A  74      52.940 -22.073  31.424  1.00  1.46           H  
ATOM   1164  HE2 LYS A  74      55.174 -21.914  31.746  1.00  1.54           H  
ATOM   1165  HE3 LYS A  74      55.499 -23.325  30.750  1.00  1.52           H  
ATOM   1166  HZ1 LYS A  74      55.192 -21.874  28.784  1.00  2.01           H  
ATOM   1167  HZ2 LYS A  74      55.091 -20.540  29.831  1.00  2.01           H  
ATOM   1168  HZ3 LYS A  74      56.522 -21.451  29.754  1.00  2.01           H  
ATOM   1169  N   ASP A  75      54.207 -27.869  33.581  1.00  0.46           N  
ATOM   1170  CA  ASP A  75      54.546 -28.542  34.877  1.00  0.51           C  
ATOM   1171  C   ASP A  75      53.280 -29.181  35.448  1.00  0.48           C  
ATOM   1172  O   ASP A  75      52.987 -29.043  36.615  1.00  0.48           O  
ATOM   1173  CB  ASP A  75      55.121 -27.546  35.896  1.00  0.54           C  
ATOM   1174  CG  ASP A  75      56.054 -26.557  35.190  1.00  0.56           C  
ATOM   1175  OD1 ASP A  75      56.784 -27.020  34.330  1.00  0.96           O  
ATOM   1176  OD2 ASP A  75      55.982 -25.393  35.551  1.00  1.25           O  
ATOM   1177  H   ASP A  75      54.330 -28.358  32.739  1.00  0.47           H  
ATOM   1178  HA  ASP A  75      55.272 -29.318  34.689  1.00  0.58           H  
ATOM   1179  HB2 ASP A  75      54.320 -27.012  36.383  1.00  0.50           H  
ATOM   1180  HB3 ASP A  75      55.685 -28.084  36.644  1.00  0.60           H  
ATOM   1181  N   ASP A  76      52.552 -29.857  34.588  1.00  0.47           N  
ATOM   1182  CA  ASP A  76      51.292 -30.525  35.031  1.00  0.47           C  
ATOM   1183  C   ASP A  76      50.226 -29.482  35.378  1.00  0.40           C  
ATOM   1184  O   ASP A  76      49.187 -29.819  35.911  1.00  0.42           O  
ATOM   1185  CB  ASP A  76      51.572 -31.403  36.254  1.00  0.54           C  
ATOM   1186  CG  ASP A  76      52.922 -32.099  36.080  1.00  0.61           C  
ATOM   1187  OD1 ASP A  76      53.043 -32.807  35.093  1.00  1.19           O  
ATOM   1188  OD2 ASP A  76      53.758 -31.885  36.942  1.00  1.22           O  
ATOM   1189  H   ASP A  76      52.832 -29.920  33.648  1.00  0.48           H  
ATOM   1190  HA  ASP A  76      50.926 -31.147  34.232  1.00  0.49           H  
ATOM   1191  HB2 ASP A  76      51.590 -30.801  37.149  1.00  0.52           H  
ATOM   1192  HB3 ASP A  76      50.799 -32.151  36.348  1.00  0.57           H  
ATOM   1193  N   LYS A  77      50.507 -28.231  35.065  1.00  0.35           N  
ATOM   1194  CA  LYS A  77      49.508 -27.153  35.363  1.00  0.32           C  
ATOM   1195  C   LYS A  77      49.061 -26.445  34.042  1.00  0.27           C  
ATOM   1196  O   LYS A  77      49.881 -25.858  33.365  1.00  0.27           O  
ATOM   1197  CB  LYS A  77      50.154 -26.112  36.275  1.00  0.36           C  
ATOM   1198  CG  LYS A  77      49.043 -25.445  37.104  1.00  0.72           C  
ATOM   1199  CD  LYS A  77      49.571 -24.180  37.805  1.00  1.14           C  
ATOM   1200  CE  LYS A  77      48.499 -23.089  37.716  1.00  1.35           C  
ATOM   1201  NZ  LYS A  77      48.796 -21.982  38.667  1.00  1.96           N  
ATOM   1202  H   LYS A  77      51.366 -28.006  34.644  1.00  0.36           H  
ATOM   1203  HA  LYS A  77      48.680 -27.581  35.868  1.00  0.34           H  
ATOM   1204  HB2 LYS A  77      50.867 -26.590  36.930  1.00  0.64           H  
ATOM   1205  HB3 LYS A  77      50.662 -25.375  35.670  1.00  0.52           H  
ATOM   1206  HG2 LYS A  77      48.223 -25.179  36.456  1.00  1.36           H  
ATOM   1207  HG3 LYS A  77      48.687 -26.142  37.849  1.00  1.36           H  
ATOM   1208  HD2 LYS A  77      49.779 -24.400  38.841  1.00  1.75           H  
ATOM   1209  HD3 LYS A  77      50.475 -23.837  37.329  1.00  1.65           H  
ATOM   1210  HE2 LYS A  77      48.470 -22.692  36.712  1.00  1.61           H  
ATOM   1211  HE3 LYS A  77      47.534 -23.510  37.956  1.00  1.90           H  
ATOM   1212  HZ1 LYS A  77      49.360 -22.348  39.459  1.00  2.33           H  
ATOM   1213  HZ2 LYS A  77      49.328 -21.236  38.175  1.00  2.51           H  
ATOM   1214  HZ3 LYS A  77      47.903 -21.589  39.029  1.00  2.36           H  
ATOM   1215  N   PRO A  78      47.763 -26.506  33.690  1.00  0.27           N  
ATOM   1216  CA  PRO A  78      47.277 -25.854  32.458  1.00  0.24           C  
ATOM   1217  C   PRO A  78      47.611 -24.354  32.442  1.00  0.21           C  
ATOM   1218  O   PRO A  78      47.613 -23.703  33.468  1.00  0.22           O  
ATOM   1219  CB  PRO A  78      45.759 -26.057  32.465  1.00  0.26           C  
ATOM   1220  CG  PRO A  78      45.425 -27.017  33.639  1.00  0.33           C  
ATOM   1221  CD  PRO A  78      46.711 -27.213  34.455  1.00  0.31           C  
ATOM   1222  HA  PRO A  78      47.697 -26.336  31.595  1.00  0.25           H  
ATOM   1223  HB2 PRO A  78      45.263 -25.111  32.620  1.00  0.24           H  
ATOM   1224  HB3 PRO A  78      45.435 -26.486  31.528  1.00  0.27           H  
ATOM   1225  HG2 PRO A  78      44.659 -26.584  34.260  1.00  0.37           H  
ATOM   1226  HG3 PRO A  78      45.083 -27.967  33.254  1.00  0.38           H  
ATOM   1227  HD2 PRO A  78      46.599 -26.774  35.436  1.00  0.33           H  
ATOM   1228  HD3 PRO A  78      46.947 -28.264  34.535  1.00  0.33           H  
ATOM   1229  N   THR A  79      47.885 -23.844  31.269  1.00  0.19           N  
ATOM   1230  CA  THR A  79      48.215 -22.391  31.152  1.00  0.18           C  
ATOM   1231  C   THR A  79      47.906 -21.885  29.735  1.00  0.16           C  
ATOM   1232  O   THR A  79      47.717 -22.663  28.818  1.00  0.17           O  
ATOM   1233  CB  THR A  79      49.695 -22.198  31.446  1.00  0.18           C  
ATOM   1234  OG1 THR A  79      49.823 -22.428  32.846  1.00  0.24           O  
ATOM   1235  CG2 THR A  79      50.132 -20.752  31.230  1.00  0.21           C  
ATOM   1236  H   THR A  79      47.879 -24.414  30.470  1.00  0.21           H  
ATOM   1237  HA  THR A  79      47.639 -21.833  31.867  1.00  0.18           H  
ATOM   1238  HB  THR A  79      50.294 -22.873  30.884  1.00  0.20           H  
ATOM   1239  HG1 THR A  79      49.792 -23.376  32.995  1.00  0.93           H  
ATOM   1240 HG21 THR A  79      49.360 -20.082  31.574  1.00  1.02           H  
ATOM   1241 HG22 THR A  79      51.041 -20.561  31.781  1.00  1.01           H  
ATOM   1242 HG23 THR A  79      50.311 -20.579  30.178  1.00  1.03           H  
ATOM   1243  N   LEU A  80      47.872 -20.587  29.591  1.00  0.15           N  
ATOM   1244  CA  LEU A  80      47.573 -19.991  28.251  1.00  0.15           C  
ATOM   1245  C   LEU A  80      48.862 -19.483  27.596  1.00  0.15           C  
ATOM   1246  O   LEU A  80      49.680 -18.859  28.243  1.00  0.18           O  
ATOM   1247  CB  LEU A  80      46.628 -18.812  28.455  1.00  0.16           C  
ATOM   1248  CG  LEU A  80      46.021 -18.385  27.112  1.00  0.18           C  
ATOM   1249  CD1 LEU A  80      44.752 -19.193  26.832  1.00  0.19           C  
ATOM   1250  CD2 LEU A  80      45.653 -16.898  27.183  1.00  0.21           C  
ATOM   1251  H   LEU A  80      48.036 -20.004  30.360  1.00  0.16           H  
ATOM   1252  HA  LEU A  80      47.109 -20.725  27.620  1.00  0.15           H  
ATOM   1253  HB2 LEU A  80      45.844 -19.087  29.153  1.00  0.15           H  
ATOM   1254  HB3 LEU A  80      47.185 -17.992  28.862  1.00  0.16           H  
ATOM   1255  HG  LEU A  80      46.737 -18.545  26.320  1.00  0.20           H  
ATOM   1256 HD11 LEU A  80      44.940 -20.242  26.986  1.00  1.00           H  
ATOM   1257 HD12 LEU A  80      43.967 -18.873  27.494  1.00  1.01           H  
ATOM   1258 HD13 LEU A  80      44.439 -19.035  25.809  1.00  1.03           H  
ATOM   1259 HD21 LEU A  80      45.432 -16.623  28.204  1.00  1.04           H  
ATOM   1260 HD22 LEU A  80      46.478 -16.300  26.825  1.00  1.01           H  
ATOM   1261 HD23 LEU A  80      44.785 -16.707  26.574  1.00  0.97           H  
ATOM   1262  N   GLN A  81      49.024 -19.757  26.327  1.00  0.16           N  
ATOM   1263  CA  GLN A  81      50.259 -19.277  25.640  1.00  0.17           C  
ATOM   1264  C   GLN A  81      50.024 -19.160  24.132  1.00  0.16           C  
ATOM   1265  O   GLN A  81      49.185 -19.839  23.573  1.00  0.16           O  
ATOM   1266  CB  GLN A  81      51.399 -20.258  25.909  1.00  0.20           C  
ATOM   1267  CG  GLN A  81      52.672 -19.758  25.214  1.00  0.47           C  
ATOM   1268  CD  GLN A  81      53.884 -20.029  26.110  1.00  1.08           C  
ATOM   1269  OE1 GLN A  81      54.870 -19.319  26.069  1.00  1.81           O  
ATOM   1270  NE2 GLN A  81      53.856 -21.044  26.931  1.00  1.68           N  
ATOM   1271  H   GLN A  81      48.341 -20.264  25.830  1.00  0.16           H  
ATOM   1272  HA  GLN A  81      50.525 -18.311  26.032  1.00  0.19           H  
ATOM   1273  HB2 GLN A  81      51.568 -20.329  26.972  1.00  0.41           H  
ATOM   1274  HB3 GLN A  81      51.135 -21.232  25.526  1.00  0.33           H  
ATOM   1275  HG2 GLN A  81      52.803 -20.273  24.275  1.00  1.10           H  
ATOM   1276  HG3 GLN A  81      52.599 -18.698  25.030  1.00  0.91           H  
ATOM   1277 HE21 GLN A  81      53.066 -21.622  26.969  1.00  2.10           H  
ATOM   1278 HE22 GLN A  81      54.626 -21.228  27.509  1.00  2.17           H  
ATOM   1279  N   LEU A  82      50.775 -18.297  23.507  1.00  0.18           N  
ATOM   1280  CA  LEU A  82      50.624 -18.119  22.034  1.00  0.18           C  
ATOM   1281  C   LEU A  82      51.614 -19.029  21.300  1.00  0.20           C  
ATOM   1282  O   LEU A  82      52.738 -19.197  21.731  1.00  0.32           O  
ATOM   1283  CB  LEU A  82      50.909 -16.660  21.676  1.00  0.20           C  
ATOM   1284  CG  LEU A  82      49.817 -15.772  22.277  1.00  0.24           C  
ATOM   1285  CD1 LEU A  82      50.408 -14.400  22.603  1.00  0.31           C  
ATOM   1286  CD2 LEU A  82      48.687 -15.602  21.260  1.00  0.29           C  
ATOM   1287  H   LEU A  82      51.436 -17.772  24.002  1.00  0.20           H  
ATOM   1288  HA  LEU A  82      49.619 -18.370  21.742  1.00  0.19           H  
ATOM   1289  HB2 LEU A  82      51.871 -16.370  22.074  1.00  0.20           H  
ATOM   1290  HB3 LEU A  82      50.921 -16.546  20.603  1.00  0.22           H  
ATOM   1291  HG  LEU A  82      49.432 -16.225  23.179  1.00  0.30           H  
ATOM   1292 HD11 LEU A  82      50.851 -13.974  21.714  1.00  1.05           H  
ATOM   1293 HD12 LEU A  82      49.631 -13.743  22.962  1.00  1.01           H  
ATOM   1294 HD13 LEU A  82      51.166 -14.502  23.362  1.00  1.09           H  
ATOM   1295 HD21 LEU A  82      48.279 -16.567  21.002  1.00  0.98           H  
ATOM   1296 HD22 LEU A  82      47.906 -14.986  21.682  1.00  0.99           H  
ATOM   1297 HD23 LEU A  82      49.068 -15.126  20.368  1.00  0.98           H  
ATOM   1298  N   GLU A  83      51.175 -19.599  20.208  1.00  0.21           N  
ATOM   1299  CA  GLU A  83      52.079 -20.505  19.436  1.00  0.23           C  
ATOM   1300  C   GLU A  83      51.923 -20.262  17.932  1.00  0.21           C  
ATOM   1301  O   GLU A  83      50.826 -20.274  17.409  1.00  0.23           O  
ATOM   1302  CB  GLU A  83      51.724 -21.956  19.759  1.00  0.28           C  
ATOM   1303  CG  GLU A  83      52.630 -22.889  18.952  1.00  0.36           C  
ATOM   1304  CD  GLU A  83      52.956 -24.127  19.789  1.00  1.01           C  
ATOM   1305  OE1 GLU A  83      52.030 -24.619  20.413  1.00  1.74           O  
ATOM   1306  OE2 GLU A  83      54.115 -24.510  19.760  1.00  1.66           O  
ATOM   1307  H   GLU A  83      50.260 -19.433  19.898  1.00  0.30           H  
ATOM   1308  HA  GLU A  83      53.101 -20.319  19.720  1.00  0.25           H  
ATOM   1309  HB2 GLU A  83      51.864 -22.138  20.814  1.00  0.35           H  
ATOM   1310  HB3 GLU A  83      50.691 -22.142  19.502  1.00  0.30           H  
ATOM   1311  HG2 GLU A  83      52.126 -23.195  18.046  1.00  0.89           H  
ATOM   1312  HG3 GLU A  83      53.546 -22.379  18.695  1.00  0.66           H  
ATOM   1313  N   SER A  84      53.028 -20.047  17.271  1.00  0.23           N  
ATOM   1314  CA  SER A  84      52.967 -19.805  15.800  1.00  0.25           C  
ATOM   1315  C   SER A  84      52.617 -21.102  15.067  1.00  0.26           C  
ATOM   1316  O   SER A  84      53.347 -22.072  15.135  1.00  0.30           O  
ATOM   1317  CB  SER A  84      54.328 -19.301  15.321  1.00  0.30           C  
ATOM   1318  OG  SER A  84      54.471 -19.867  14.027  1.00  1.38           O  
ATOM   1319  H   SER A  84      53.889 -20.044  17.737  1.00  0.27           H  
ATOM   1320  HA  SER A  84      52.218 -19.061  15.590  1.00  0.25           H  
ATOM   1321  HB2 SER A  84      54.338 -18.222  15.261  1.00  0.96           H  
ATOM   1322  HB3 SER A  84      55.116 -19.650  15.972  1.00  1.07           H  
ATOM   1323  HG  SER A  84      54.906 -19.221  13.466  1.00  1.86           H  
ATOM   1324  N   VAL A  85      51.506 -21.093  14.382  1.00  0.25           N  
ATOM   1325  CA  VAL A  85      51.092 -22.322  13.643  1.00  0.28           C  
ATOM   1326  C   VAL A  85      51.529 -22.233  12.176  1.00  0.36           C  
ATOM   1327  O   VAL A  85      52.345 -21.409  11.819  1.00  0.50           O  
ATOM   1328  CB  VAL A  85      49.570 -22.467  13.727  1.00  0.27           C  
ATOM   1329  CG1 VAL A  85      49.141 -22.369  15.192  1.00  0.32           C  
ATOM   1330  CG2 VAL A  85      48.901 -21.341  12.932  1.00  0.30           C  
ATOM   1331  H   VAL A  85      50.948 -20.285  14.353  1.00  0.25           H  
ATOM   1332  HA  VAL A  85      51.553 -23.182  14.096  1.00  0.32           H  
ATOM   1333  HB  VAL A  85      49.274 -23.425  13.326  1.00  0.27           H  
ATOM   1334 HG11 VAL A  85      49.641 -23.130  15.772  1.00  0.98           H  
ATOM   1335 HG12 VAL A  85      49.400 -21.396  15.583  1.00  1.05           H  
ATOM   1336 HG13 VAL A  85      48.072 -22.509  15.269  1.00  1.11           H  
ATOM   1337 HG21 VAL A  85      49.312 -20.388  13.231  1.00  0.98           H  
ATOM   1338 HG22 VAL A  85      49.069 -21.484  11.876  1.00  1.00           H  
ATOM   1339 HG23 VAL A  85      47.838 -21.345  13.124  1.00  1.04           H  
ATOM   1340  N   ASP A  86      50.974 -23.090  11.363  1.00  0.42           N  
ATOM   1341  CA  ASP A  86      51.336 -23.082   9.913  1.00  0.50           C  
ATOM   1342  C   ASP A  86      50.466 -22.040   9.145  1.00  0.50           C  
ATOM   1343  O   ASP A  86      49.264 -22.200   9.071  1.00  0.49           O  
ATOM   1344  CB  ASP A  86      51.034 -24.464   9.336  1.00  0.57           C  
ATOM   1345  CG  ASP A  86      51.855 -24.685   8.060  1.00  0.72           C  
ATOM   1346  OD1 ASP A  86      52.478 -23.724   7.641  1.00  1.29           O  
ATOM   1347  OD2 ASP A  86      51.808 -25.804   7.576  1.00  1.26           O  
ATOM   1348  H   ASP A  86      50.322 -23.735  11.700  1.00  0.50           H  
ATOM   1349  HA  ASP A  86      52.376 -22.880   9.812  1.00  0.54           H  
ATOM   1350  HB2 ASP A  86      51.277 -25.227  10.056  1.00  0.57           H  
ATOM   1351  HB3 ASP A  86      49.988 -24.527   9.097  1.00  0.57           H  
ATOM   1352  N   PRO A  87      51.070 -20.989   8.583  1.00  0.54           N  
ATOM   1353  CA  PRO A  87      50.289 -19.988   7.839  1.00  0.60           C  
ATOM   1354  C   PRO A  87      49.670 -20.613   6.580  1.00  0.66           C  
ATOM   1355  O   PRO A  87      48.882 -19.990   5.897  1.00  0.74           O  
ATOM   1356  CB  PRO A  87      51.291 -18.903   7.441  1.00  0.68           C  
ATOM   1357  CG  PRO A  87      52.696 -19.359   7.930  1.00  0.64           C  
ATOM   1358  CD  PRO A  87      52.520 -20.707   8.647  1.00  0.57           C  
ATOM   1359  HA  PRO A  87      49.526 -19.566   8.466  1.00  0.59           H  
ATOM   1360  HB2 PRO A  87      51.296 -18.790   6.368  1.00  0.76           H  
ATOM   1361  HB3 PRO A  87      51.024 -17.964   7.904  1.00  0.70           H  
ATOM   1362  HG2 PRO A  87      53.361 -19.475   7.087  1.00  0.70           H  
ATOM   1363  HG3 PRO A  87      53.104 -18.629   8.613  1.00  0.65           H  
ATOM   1364  HD2 PRO A  87      53.075 -21.479   8.135  1.00  0.59           H  
ATOM   1365  HD3 PRO A  87      52.842 -20.629   9.674  1.00  0.55           H  
ATOM   1366  N   LYS A  88      50.043 -21.833   6.305  1.00  0.66           N  
ATOM   1367  CA  LYS A  88      49.505 -22.515   5.083  1.00  0.75           C  
ATOM   1368  C   LYS A  88      48.318 -23.427   5.422  1.00  0.69           C  
ATOM   1369  O   LYS A  88      47.316 -23.422   4.736  1.00  0.74           O  
ATOM   1370  CB  LYS A  88      50.609 -23.375   4.463  1.00  0.84           C  
ATOM   1371  CG  LYS A  88      51.595 -22.495   3.688  1.00  0.99           C  
ATOM   1372  CD  LYS A  88      52.547 -23.404   2.905  1.00  1.54           C  
ATOM   1373  CE  LYS A  88      53.558 -22.544   2.145  1.00  1.90           C  
ATOM   1374  NZ  LYS A  88      54.748 -22.268   2.997  1.00  2.67           N  
ATOM   1375  H   LYS A  88      50.676 -22.296   6.892  1.00  0.63           H  
ATOM   1376  HA  LYS A  88      49.191 -21.777   4.372  1.00  0.82           H  
ATOM   1377  HB2 LYS A  88      51.136 -23.901   5.245  1.00  0.82           H  
ATOM   1378  HB3 LYS A  88      50.167 -24.097   3.792  1.00  0.90           H  
ATOM   1379  HG2 LYS A  88      51.058 -21.855   3.002  1.00  1.13           H  
ATOM   1380  HG3 LYS A  88      52.158 -21.884   4.378  1.00  1.09           H  
ATOM   1381  HD2 LYS A  88      53.068 -24.057   3.588  1.00  2.01           H  
ATOM   1382  HD3 LYS A  88      51.982 -24.002   2.205  1.00  2.14           H  
ATOM   1383  HE2 LYS A  88      53.875 -23.064   1.252  1.00  2.15           H  
ATOM   1384  HE3 LYS A  88      53.098 -21.609   1.865  1.00  2.37           H  
ATOM   1385  HZ1 LYS A  88      54.572 -22.612   3.961  1.00  3.02           H  
ATOM   1386  HZ2 LYS A  88      55.578 -22.754   2.600  1.00  3.09           H  
ATOM   1387  HZ3 LYS A  88      54.925 -21.244   3.021  1.00  3.10           H  
ATOM   1388  N   ASN A  89      48.454 -24.188   6.470  1.00  0.62           N  
ATOM   1389  CA  ASN A  89      47.353 -25.132   6.837  1.00  0.60           C  
ATOM   1390  C   ASN A  89      46.270 -24.433   7.665  1.00  0.51           C  
ATOM   1391  O   ASN A  89      45.132 -24.858   7.671  1.00  0.68           O  
ATOM   1392  CB  ASN A  89      47.944 -26.293   7.638  1.00  0.65           C  
ATOM   1393  CG  ASN A  89      49.172 -26.834   6.904  1.00  0.86           C  
ATOM   1394  OD1 ASN A  89      49.479 -26.425   5.801  1.00  1.23           O  
ATOM   1395  ND2 ASN A  89      49.900 -27.752   7.476  1.00  1.45           N  
ATOM   1396  H   ASN A  89      49.267 -24.141   7.012  1.00  0.61           H  
ATOM   1397  HA  ASN A  89      46.910 -25.522   5.936  1.00  0.67           H  
ATOM   1398  HB2 ASN A  89      48.238 -25.951   8.622  1.00  0.58           H  
ATOM   1399  HB3 ASN A  89      47.211 -27.079   7.738  1.00  0.70           H  
ATOM   1400 HD21 ASN A  89      49.658 -28.086   8.365  1.00  2.07           H  
ATOM   1401 HD22 ASN A  89      50.690 -28.109   7.018  1.00  1.59           H  
ATOM   1402  N   TYR A  90      46.645 -23.378   8.338  1.00  0.46           N  
ATOM   1403  CA  TYR A  90      45.646 -22.642   9.173  1.00  0.37           C  
ATOM   1404  C   TYR A  90      45.310 -21.281   8.511  1.00  0.45           C  
ATOM   1405  O   TYR A  90      46.149 -20.706   7.847  1.00  0.53           O  
ATOM   1406  CB  TYR A  90      46.251 -22.420  10.546  1.00  0.33           C  
ATOM   1407  CG  TYR A  90      46.589 -23.783  11.154  1.00  0.33           C  
ATOM   1408  CD1 TYR A  90      45.588 -24.611  11.607  1.00  0.44           C  
ATOM   1409  CD2 TYR A  90      47.897 -24.200  11.254  1.00  0.32           C  
ATOM   1410  CE1 TYR A  90      45.890 -25.842  12.156  1.00  0.49           C  
ATOM   1411  CE2 TYR A  90      48.201 -25.429  11.804  1.00  0.37           C  
ATOM   1412  CZ  TYR A  90      47.200 -26.259  12.259  1.00  0.43           C  
ATOM   1413  OH  TYR A  90      47.503 -27.489  12.808  1.00  0.51           O  
ATOM   1414  H   TYR A  90      47.575 -23.072   8.298  1.00  0.61           H  
ATOM   1415  HA  TYR A  90      44.779 -23.232   9.271  1.00  0.36           H  
ATOM   1416  HB2 TYR A  90      47.141 -21.840  10.454  1.00  0.34           H  
ATOM   1417  HB3 TYR A  90      45.554 -21.905  11.185  1.00  0.33           H  
ATOM   1418  HD1 TYR A  90      44.558 -24.299  11.521  1.00  0.53           H  
ATOM   1419  HD2 TYR A  90      48.686 -23.567  10.894  1.00  0.38           H  
ATOM   1420  HE1 TYR A  90      45.095 -26.483  12.506  1.00  0.60           H  
ATOM   1421  HE2 TYR A  90      49.232 -25.743  11.877  1.00  0.41           H  
ATOM   1422  HH  TYR A  90      46.677 -27.937  13.005  1.00  1.01           H  
ATOM   1423  N   PRO A  91      44.084 -20.779   8.699  1.00  0.49           N  
ATOM   1424  CA  PRO A  91      43.010 -21.433   9.493  1.00  0.46           C  
ATOM   1425  C   PRO A  91      42.389 -22.623   8.739  1.00  0.46           C  
ATOM   1426  O   PRO A  91      42.388 -22.661   7.525  1.00  0.60           O  
ATOM   1427  CB  PRO A  91      41.947 -20.345   9.683  1.00  0.60           C  
ATOM   1428  CG  PRO A  91      42.346 -19.143   8.772  1.00  0.69           C  
ATOM   1429  CD  PRO A  91      43.716 -19.471   8.150  1.00  0.63           C  
ATOM   1430  HA  PRO A  91      43.378 -21.744  10.448  1.00  0.41           H  
ATOM   1431  HB2 PRO A  91      40.977 -20.721   9.395  1.00  0.65           H  
ATOM   1432  HB3 PRO A  91      41.921 -20.030  10.717  1.00  0.60           H  
ATOM   1433  HG2 PRO A  91      41.609 -19.011   7.994  1.00  0.78           H  
ATOM   1434  HG3 PRO A  91      42.415 -18.240   9.361  1.00  0.73           H  
ATOM   1435  HD2 PRO A  91      43.640 -19.528   7.074  1.00  0.70           H  
ATOM   1436  HD3 PRO A  91      44.450 -18.730   8.434  1.00  0.65           H  
ATOM   1437  N   LYS A  92      41.877 -23.569   9.489  1.00  0.40           N  
ATOM   1438  CA  LYS A  92      41.247 -24.767   8.853  1.00  0.40           C  
ATOM   1439  C   LYS A  92      39.923 -25.097   9.557  1.00  0.38           C  
ATOM   1440  O   LYS A  92      39.685 -24.665  10.666  1.00  0.44           O  
ATOM   1441  CB  LYS A  92      42.202 -25.956   8.974  1.00  0.42           C  
ATOM   1442  CG  LYS A  92      41.909 -26.949   7.846  1.00  0.83           C  
ATOM   1443  CD  LYS A  92      42.665 -28.254   8.112  1.00  0.99           C  
ATOM   1444  CE  LYS A  92      44.169 -27.968   8.152  1.00  0.95           C  
ATOM   1445  NZ  LYS A  92      44.941 -29.195   7.801  1.00  1.74           N  
ATOM   1446  H   LYS A  92      41.906 -23.490  10.466  1.00  0.47           H  
ATOM   1447  HA  LYS A  92      41.058 -24.566   7.813  1.00  0.43           H  
ATOM   1448  HB2 LYS A  92      43.223 -25.611   8.898  1.00  0.80           H  
ATOM   1449  HB3 LYS A  92      42.061 -26.439   9.929  1.00  0.74           H  
ATOM   1450  HG2 LYS A  92      40.849 -27.147   7.804  1.00  1.26           H  
ATOM   1451  HG3 LYS A  92      42.228 -26.529   6.903  1.00  1.35           H  
ATOM   1452  HD2 LYS A  92      42.350 -28.669   9.057  1.00  1.42           H  
ATOM   1453  HD3 LYS A  92      42.452 -28.963   7.325  1.00  1.47           H  
ATOM   1454  HE2 LYS A  92      44.410 -27.186   7.447  1.00  1.16           H  
ATOM   1455  HE3 LYS A  92      44.451 -27.648   9.144  1.00  1.18           H  
ATOM   1456  HZ1 LYS A  92      44.616 -29.988   8.389  1.00  2.15           H  
ATOM   1457  HZ2 LYS A  92      44.790 -29.423   6.797  1.00  2.21           H  
ATOM   1458  HZ3 LYS A  92      45.953 -29.029   7.970  1.00  2.20           H  
ATOM   1459  N   LYS A  93      39.091 -25.860   8.897  1.00  0.34           N  
ATOM   1460  CA  LYS A  93      37.778 -26.217   9.514  1.00  0.35           C  
ATOM   1461  C   LYS A  93      37.986 -27.129  10.726  1.00  0.34           C  
ATOM   1462  O   LYS A  93      37.135 -27.211  11.589  1.00  0.41           O  
ATOM   1463  CB  LYS A  93      36.887 -26.883   8.446  1.00  0.39           C  
ATOM   1464  CG  LYS A  93      36.686 -28.371   8.742  1.00  0.98           C  
ATOM   1465  CD  LYS A  93      35.931 -28.998   7.564  1.00  1.32           C  
ATOM   1466  CE  LYS A  93      35.824 -30.511   7.767  1.00  2.07           C  
ATOM   1467  NZ  LYS A  93      35.536 -31.186   6.470  1.00  2.94           N  
ATOM   1468  H   LYS A  93      39.325 -26.191   8.005  1.00  0.36           H  
ATOM   1469  HA  LYS A  93      37.300 -25.323   9.848  1.00  0.36           H  
ATOM   1470  HB2 LYS A  93      35.927 -26.390   8.427  1.00  0.79           H  
ATOM   1471  HB3 LYS A  93      37.352 -26.772   7.476  1.00  0.83           H  
ATOM   1472  HG2 LYS A  93      37.643 -28.855   8.859  1.00  1.30           H  
ATOM   1473  HG3 LYS A  93      36.105 -28.490   9.645  1.00  1.28           H  
ATOM   1474  HD2 LYS A  93      34.940 -28.571   7.502  1.00  1.41           H  
ATOM   1475  HD3 LYS A  93      36.460 -28.793   6.646  1.00  1.52           H  
ATOM   1476  HE2 LYS A  93      36.752 -30.893   8.164  1.00  2.52           H  
ATOM   1477  HE3 LYS A  93      35.028 -30.728   8.463  1.00  2.49           H  
ATOM   1478  HZ1 LYS A  93      34.792 -30.663   5.965  1.00  3.27           H  
ATOM   1479  HZ2 LYS A  93      36.400 -31.206   5.892  1.00  3.38           H  
ATOM   1480  HZ3 LYS A  93      35.215 -32.160   6.650  1.00  3.29           H  
ATOM   1481  N   LYS A  94      39.114 -27.792  10.763  1.00  0.35           N  
ATOM   1482  CA  LYS A  94      39.411 -28.685  11.926  1.00  0.35           C  
ATOM   1483  C   LYS A  94      40.603 -28.129  12.696  1.00  0.32           C  
ATOM   1484  O   LYS A  94      41.555 -27.652  12.112  1.00  0.35           O  
ATOM   1485  CB  LYS A  94      39.734 -30.087  11.425  1.00  0.43           C  
ATOM   1486  CG  LYS A  94      39.887 -31.039  12.618  1.00  0.52           C  
ATOM   1487  CD  LYS A  94      39.766 -32.483  12.123  1.00  1.06           C  
ATOM   1488  CE  LYS A  94      40.533 -33.409  13.071  1.00  1.43           C  
ATOM   1489  NZ  LYS A  94      39.978 -33.319  14.451  1.00  2.06           N  
ATOM   1490  H   LYS A  94      39.762 -27.702  10.033  1.00  0.41           H  
ATOM   1491  HA  LYS A  94      38.557 -28.726  12.577  1.00  0.33           H  
ATOM   1492  HB2 LYS A  94      38.936 -30.433  10.789  1.00  0.46           H  
ATOM   1493  HB3 LYS A  94      40.653 -30.065  10.863  1.00  0.46           H  
ATOM   1494  HG2 LYS A  94      40.853 -30.893  13.078  1.00  0.84           H  
ATOM   1495  HG3 LYS A  94      39.114 -30.842  13.347  1.00  0.84           H  
ATOM   1496  HD2 LYS A  94      38.725 -32.771  12.099  1.00  1.70           H  
ATOM   1497  HD3 LYS A  94      40.177 -32.561  11.129  1.00  1.61           H  
ATOM   1498  HE2 LYS A  94      40.451 -34.428  12.723  1.00  1.88           H  
ATOM   1499  HE3 LYS A  94      41.574 -33.125  13.089  1.00  1.99           H  
ATOM   1500  HZ1 LYS A  94      39.214 -32.615  14.474  1.00  2.53           H  
ATOM   1501  HZ2 LYS A  94      39.603 -34.248  14.734  1.00  2.46           H  
ATOM   1502  HZ3 LYS A  94      40.732 -33.036  15.109  1.00  2.53           H  
ATOM   1503  N   MET A  95      40.527 -28.214  13.987  1.00  0.29           N  
ATOM   1504  CA  MET A  95      41.634 -27.667  14.826  1.00  0.27           C  
ATOM   1505  C   MET A  95      41.848 -28.538  16.066  1.00  0.27           C  
ATOM   1506  O   MET A  95      40.919 -29.131  16.578  1.00  0.33           O  
ATOM   1507  CB  MET A  95      41.263 -26.248  15.262  1.00  0.26           C  
ATOM   1508  CG  MET A  95      41.618 -25.270  14.141  1.00  0.32           C  
ATOM   1509  SD  MET A  95      43.377 -24.994  13.812  1.00  1.00           S  
ATOM   1510  CE  MET A  95      43.644 -23.552  14.873  1.00  0.49           C  
ATOM   1511  H   MET A  95      39.754 -28.647  14.402  1.00  0.30           H  
ATOM   1512  HA  MET A  95      42.541 -27.636  14.249  1.00  0.30           H  
ATOM   1513  HB2 MET A  95      40.203 -26.196  15.465  1.00  0.27           H  
ATOM   1514  HB3 MET A  95      41.806 -25.990  16.156  1.00  0.27           H  
ATOM   1515  HG2 MET A  95      41.173 -25.632  13.229  1.00  0.92           H  
ATOM   1516  HG3 MET A  95      41.167 -24.319  14.364  1.00  0.96           H  
ATOM   1517  HE1 MET A  95      42.868 -23.491  15.612  1.00  1.01           H  
ATOM   1518  HE2 MET A  95      44.602 -23.645  15.365  1.00  1.14           H  
ATOM   1519  HE3 MET A  95      43.638 -22.658  14.268  1.00  1.12           H  
ATOM   1520  N   GLU A  96      43.071 -28.598  16.525  1.00  0.25           N  
ATOM   1521  CA  GLU A  96      43.351 -29.419  17.735  1.00  0.28           C  
ATOM   1522  C   GLU A  96      42.726 -28.752  18.966  1.00  0.24           C  
ATOM   1523  O   GLU A  96      42.537 -27.552  18.995  1.00  0.26           O  
ATOM   1524  CB  GLU A  96      44.863 -29.554  17.921  1.00  0.34           C  
ATOM   1525  CG  GLU A  96      45.454 -30.290  16.712  1.00  0.92           C  
ATOM   1526  CD  GLU A  96      46.840 -30.826  17.074  1.00  1.50           C  
ATOM   1527  OE1 GLU A  96      47.311 -30.440  18.130  1.00  2.08           O  
ATOM   1528  OE2 GLU A  96      47.350 -31.593  16.272  1.00  2.15           O  
ATOM   1529  H   GLU A  96      43.794 -28.108  16.078  1.00  0.28           H  
ATOM   1530  HA  GLU A  96      42.919 -30.398  17.607  1.00  0.31           H  
ATOM   1531  HB2 GLU A  96      45.308 -28.576  18.001  1.00  0.61           H  
ATOM   1532  HB3 GLU A  96      45.069 -30.114  18.821  1.00  0.63           H  
ATOM   1533  HG2 GLU A  96      44.813 -31.115  16.436  1.00  1.46           H  
ATOM   1534  HG3 GLU A  96      45.541 -29.610  15.877  1.00  1.53           H  
ATOM   1535  N   LYS A  97      42.436 -29.543  19.958  1.00  0.22           N  
ATOM   1536  CA  LYS A  97      41.795 -28.989  21.184  1.00  0.23           C  
ATOM   1537  C   LYS A  97      42.546 -27.753  21.674  1.00  0.24           C  
ATOM   1538  O   LYS A  97      41.947 -26.775  22.080  1.00  0.25           O  
ATOM   1539  CB  LYS A  97      41.819 -30.049  22.278  1.00  0.27           C  
ATOM   1540  CG  LYS A  97      41.267 -31.365  21.732  1.00  0.47           C  
ATOM   1541  CD  LYS A  97      39.821 -31.165  21.268  1.00  0.49           C  
ATOM   1542  CE  LYS A  97      39.072 -32.499  21.371  1.00  0.60           C  
ATOM   1543  NZ  LYS A  97      38.006 -32.581  20.334  1.00  1.51           N  
ATOM   1544  H   LYS A  97      42.658 -30.489  19.910  1.00  0.25           H  
ATOM   1545  HA  LYS A  97      40.778 -28.729  20.968  1.00  0.23           H  
ATOM   1546  HB2 LYS A  97      42.835 -30.195  22.614  1.00  0.44           H  
ATOM   1547  HB3 LYS A  97      41.218 -29.722  23.107  1.00  0.41           H  
ATOM   1548  HG2 LYS A  97      41.870 -31.695  20.901  1.00  0.95           H  
ATOM   1549  HG3 LYS A  97      41.297 -32.112  22.507  1.00  1.00           H  
ATOM   1550  HD2 LYS A  97      39.339 -30.429  21.893  1.00  0.79           H  
ATOM   1551  HD3 LYS A  97      39.813 -30.821  20.244  1.00  0.86           H  
ATOM   1552  HE2 LYS A  97      39.764 -33.316  21.227  1.00  1.11           H  
ATOM   1553  HE3 LYS A  97      38.621 -32.586  22.348  1.00  1.08           H  
ATOM   1554  HZ1 LYS A  97      38.033 -31.729  19.738  1.00  1.98           H  
ATOM   1555  HZ2 LYS A  97      38.162 -33.423  19.742  1.00  2.05           H  
ATOM   1556  HZ3 LYS A  97      37.076 -32.651  20.796  1.00  2.06           H  
ATOM   1557  N   ARG A  98      43.841 -27.824  21.628  1.00  0.26           N  
ATOM   1558  CA  ARG A  98      44.658 -26.668  22.107  1.00  0.30           C  
ATOM   1559  C   ARG A  98      44.173 -25.356  21.483  1.00  0.28           C  
ATOM   1560  O   ARG A  98      44.067 -24.352  22.159  1.00  0.36           O  
ATOM   1561  CB  ARG A  98      46.127 -26.891  21.743  1.00  0.35           C  
ATOM   1562  CG  ARG A  98      46.304 -28.317  21.214  1.00  0.89           C  
ATOM   1563  CD  ARG A  98      47.791 -28.598  20.961  1.00  1.05           C  
ATOM   1564  NE  ARG A  98      48.091 -29.993  21.379  1.00  1.58           N  
ATOM   1565  CZ  ARG A  98      49.324 -30.413  21.371  1.00  2.04           C  
ATOM   1566  NH1 ARG A  98      50.181 -29.865  22.191  1.00  2.78           N  
ATOM   1567  NH2 ARG A  98      49.662 -31.366  20.548  1.00  2.48           N  
ATOM   1568  H   ARG A  98      44.274 -28.632  21.279  1.00  0.28           H  
ATOM   1569  HA  ARG A  98      44.572 -26.598  23.178  1.00  0.32           H  
ATOM   1570  HB2 ARG A  98      46.424 -26.182  20.983  1.00  0.78           H  
ATOM   1571  HB3 ARG A  98      46.739 -26.746  22.621  1.00  0.74           H  
ATOM   1572  HG2 ARG A  98      45.920 -29.023  21.938  1.00  1.43           H  
ATOM   1573  HG3 ARG A  98      45.757 -28.429  20.292  1.00  1.42           H  
ATOM   1574  HD2 ARG A  98      48.010 -28.483  19.911  1.00  1.58           H  
ATOM   1575  HD3 ARG A  98      48.401 -27.915  21.531  1.00  1.48           H  
ATOM   1576  HE  ARG A  98      47.367 -30.591  21.657  1.00  2.13           H  
ATOM   1577 HH11 ARG A  98      49.886 -29.137  22.809  1.00  3.06           H  
ATOM   1578 HH12 ARG A  98      51.132 -30.176  22.200  1.00  3.37           H  
ATOM   1579 HH21 ARG A  98      48.977 -31.764  19.937  1.00  2.59           H  
ATOM   1580 HH22 ARG A  98      50.603 -31.702  20.529  1.00  3.05           H  
ATOM   1581  N   PHE A  99      43.885 -25.385  20.211  1.00  0.22           N  
ATOM   1582  CA  PHE A  99      43.424 -24.132  19.550  1.00  0.22           C  
ATOM   1583  C   PHE A  99      41.893 -24.017  19.579  1.00  0.20           C  
ATOM   1584  O   PHE A  99      41.351 -22.981  19.250  1.00  0.24           O  
ATOM   1585  CB  PHE A  99      43.886 -24.123  18.097  1.00  0.22           C  
ATOM   1586  CG  PHE A  99      45.329 -24.617  18.001  1.00  0.24           C  
ATOM   1587  CD1 PHE A  99      46.376 -23.829  18.446  1.00  0.28           C  
ATOM   1588  CD2 PHE A  99      45.605 -25.860  17.461  1.00  0.25           C  
ATOM   1589  CE1 PHE A  99      47.677 -24.280  18.351  1.00  0.30           C  
ATOM   1590  CE2 PHE A  99      46.904 -26.308  17.367  1.00  0.28           C  
ATOM   1591  CZ  PHE A  99      47.941 -25.518  17.810  1.00  0.30           C  
ATOM   1592  H   PHE A  99      43.973 -26.216  19.698  1.00  0.24           H  
ATOM   1593  HA  PHE A  99      43.851 -23.285  20.058  1.00  0.24           H  
ATOM   1594  HB2 PHE A  99      43.252 -24.769  17.515  1.00  0.21           H  
ATOM   1595  HB3 PHE A  99      43.828 -23.119  17.705  1.00  0.26           H  
ATOM   1596  HD1 PHE A  99      46.175 -22.856  18.868  1.00  0.31           H  
ATOM   1597  HD2 PHE A  99      44.796 -26.482  17.110  1.00  0.26           H  
ATOM   1598  HE1 PHE A  99      48.490 -23.660  18.700  1.00  0.35           H  
ATOM   1599  HE2 PHE A  99      47.110 -27.281  16.945  1.00  0.31           H  
ATOM   1600  HZ  PHE A  99      48.959 -25.867  17.728  1.00  0.33           H  
ATOM   1601  N   VAL A 100      41.218 -25.072  19.963  1.00  0.19           N  
ATOM   1602  CA  VAL A 100      39.724 -24.986  19.992  1.00  0.18           C  
ATOM   1603  C   VAL A 100      39.241 -24.468  21.348  1.00  0.17           C  
ATOM   1604  O   VAL A 100      39.562 -25.026  22.380  1.00  0.22           O  
ATOM   1605  CB  VAL A 100      39.117 -26.367  19.738  1.00  0.18           C  
ATOM   1606  CG1 VAL A 100      37.613 -26.217  19.509  1.00  0.20           C  
ATOM   1607  CG2 VAL A 100      39.750 -26.993  18.497  1.00  0.20           C  
ATOM   1608  H   VAL A 100      41.681 -25.904  20.225  1.00  0.21           H  
ATOM   1609  HA  VAL A 100      39.395 -24.312  19.220  1.00  0.19           H  
ATOM   1610  HB  VAL A 100      39.287 -26.998  20.589  1.00  0.19           H  
ATOM   1611 HG11 VAL A 100      37.166 -25.700  20.345  1.00  1.01           H  
ATOM   1612 HG12 VAL A 100      37.436 -25.650  18.606  1.00  1.06           H  
ATOM   1613 HG13 VAL A 100      37.161 -27.192  19.410  1.00  1.00           H  
ATOM   1614 HG21 VAL A 100      40.474 -26.317  18.070  1.00  1.01           H  
ATOM   1615 HG22 VAL A 100      40.240 -27.917  18.766  1.00  1.06           H  
ATOM   1616 HG23 VAL A 100      38.984 -27.200  17.765  1.00  0.98           H  
ATOM   1617  N   PHE A 101      38.480 -23.403  21.308  1.00  0.15           N  
ATOM   1618  CA  PHE A 101      37.939 -22.821  22.576  1.00  0.15           C  
ATOM   1619  C   PHE A 101      36.410 -22.816  22.522  1.00  0.15           C  
ATOM   1620  O   PHE A 101      35.820 -22.177  21.674  1.00  0.20           O  
ATOM   1621  CB  PHE A 101      38.446 -21.389  22.731  1.00  0.17           C  
ATOM   1622  CG  PHE A 101      39.936 -21.413  23.079  1.00  0.18           C  
ATOM   1623  CD1 PHE A 101      40.883 -21.587  22.087  1.00  0.21           C  
ATOM   1624  CD2 PHE A 101      40.356 -21.260  24.391  1.00  0.19           C  
ATOM   1625  CE1 PHE A 101      42.228 -21.609  22.400  1.00  0.24           C  
ATOM   1626  CE2 PHE A 101      41.701 -21.282  24.700  1.00  0.22           C  
ATOM   1627  CZ  PHE A 101      42.634 -21.457  23.704  1.00  0.24           C  
ATOM   1628  H   PHE A 101      38.266 -22.986  20.448  1.00  0.18           H  
ATOM   1629  HA  PHE A 101      38.265 -23.409  23.416  1.00  0.16           H  
ATOM   1630  HB2 PHE A 101      38.305 -20.849  21.806  1.00  0.18           H  
ATOM   1631  HB3 PHE A 101      37.904 -20.893  23.519  1.00  0.17           H  
ATOM   1632  HD1 PHE A 101      40.569 -21.705  21.061  1.00  0.23           H  
ATOM   1633  HD2 PHE A 101      39.627 -21.123  25.177  1.00  0.20           H  
ATOM   1634  HE1 PHE A 101      42.961 -21.746  21.618  1.00  0.28           H  
ATOM   1635  HE2 PHE A 101      42.021 -21.161  25.724  1.00  0.24           H  
ATOM   1636  HZ  PHE A 101      43.687 -21.473  23.947  1.00  0.26           H  
ATOM   1637  N   ASN A 102      35.799 -23.530  23.427  1.00  0.16           N  
ATOM   1638  CA  ASN A 102      34.309 -23.577  23.427  1.00  0.16           C  
ATOM   1639  C   ASN A 102      33.744 -22.244  23.914  1.00  0.15           C  
ATOM   1640  O   ASN A 102      33.773 -21.947  25.093  1.00  0.17           O  
ATOM   1641  CB  ASN A 102      33.830 -24.702  24.349  1.00  0.20           C  
ATOM   1642  CG  ASN A 102      34.292 -26.054  23.800  1.00  0.29           C  
ATOM   1643  OD1 ASN A 102      33.613 -27.053  23.932  1.00  1.10           O  
ATOM   1644  ND2 ASN A 102      35.435 -26.132  23.184  1.00  1.10           N  
ATOM   1645  H   ASN A 102      36.311 -24.021  24.099  1.00  0.19           H  
ATOM   1646  HA  ASN A 102      33.960 -23.766  22.427  1.00  0.17           H  
ATOM   1647  HB2 ASN A 102      34.233 -24.562  25.338  1.00  0.23           H  
ATOM   1648  HB3 ASN A 102      32.754 -24.692  24.402  1.00  0.22           H  
ATOM   1649 HD21 ASN A 102      35.987 -25.333  23.075  1.00  1.92           H  
ATOM   1650 HD22 ASN A 102      35.743 -26.992  22.829  1.00  1.12           H  
ATOM   1651  N   LYS A 103      33.249 -21.464  22.992  1.00  0.17           N  
ATOM   1652  CA  LYS A 103      32.668 -20.149  23.384  1.00  0.20           C  
ATOM   1653  C   LYS A 103      31.272 -20.362  23.973  1.00  0.19           C  
ATOM   1654  O   LYS A 103      30.339 -20.687  23.262  1.00  0.22           O  
ATOM   1655  CB  LYS A 103      32.583 -19.250  22.150  1.00  0.26           C  
ATOM   1656  CG  LYS A 103      31.984 -17.894  22.550  1.00  0.48           C  
ATOM   1657  CD  LYS A 103      32.046 -16.930  21.351  1.00  0.75           C  
ATOM   1658  CE  LYS A 103      30.951 -17.282  20.329  1.00  0.73           C  
ATOM   1659  NZ  LYS A 103      29.976 -16.160  20.207  1.00  1.25           N  
ATOM   1660  H   LYS A 103      33.260 -21.740  22.051  1.00  0.20           H  
ATOM   1661  HA  LYS A 103      33.299 -19.686  24.121  1.00  0.21           H  
ATOM   1662  HB2 LYS A 103      33.571 -19.104  21.740  1.00  0.40           H  
ATOM   1663  HB3 LYS A 103      31.962 -19.716  21.410  1.00  0.42           H  
ATOM   1664  HG2 LYS A 103      30.961 -18.026  22.859  1.00  0.89           H  
ATOM   1665  HG3 LYS A 103      32.548 -17.481  23.373  1.00  0.98           H  
ATOM   1666  HD2 LYS A 103      31.901 -15.918  21.697  1.00  1.48           H  
ATOM   1667  HD3 LYS A 103      33.015 -17.002  20.876  1.00  1.40           H  
ATOM   1668  HE2 LYS A 103      31.404 -17.454  19.366  1.00  1.38           H  
ATOM   1669  HE3 LYS A 103      30.425 -18.173  20.633  1.00  1.50           H  
ATOM   1670  HZ1 LYS A 103      29.724 -15.811  21.154  1.00  1.61           H  
ATOM   1671  HZ2 LYS A 103      30.406 -15.389  19.657  1.00  1.85           H  
ATOM   1672  HZ3 LYS A 103      29.119 -16.495  19.721  1.00  1.76           H  
ATOM   1673  N   ILE A 104      31.164 -20.181  25.264  1.00  0.19           N  
ATOM   1674  CA  ILE A 104      29.843 -20.374  25.935  1.00  0.20           C  
ATOM   1675  C   ILE A 104      29.233 -19.011  26.291  1.00  0.22           C  
ATOM   1676  O   ILE A 104      29.940 -18.036  26.453  1.00  0.28           O  
ATOM   1677  CB  ILE A 104      30.050 -21.195  27.214  1.00  0.24           C  
ATOM   1678  CG1 ILE A 104      31.017 -22.352  26.925  1.00  0.36           C  
ATOM   1679  CG2 ILE A 104      28.709 -21.772  27.681  1.00  0.34           C  
ATOM   1680  CD1 ILE A 104      31.183 -23.199  28.189  1.00  0.35           C  
ATOM   1681  H   ILE A 104      31.950 -19.922  25.792  1.00  0.21           H  
ATOM   1682  HA  ILE A 104      29.178 -20.902  25.275  1.00  0.21           H  
ATOM   1683  HB  ILE A 104      30.455 -20.564  27.985  1.00  0.28           H  
ATOM   1684 HG12 ILE A 104      30.623 -22.965  26.128  1.00  0.61           H  
ATOM   1685 HG13 ILE A 104      31.977 -21.959  26.628  1.00  0.63           H  
ATOM   1686 HG21 ILE A 104      27.948 -21.012  27.643  1.00  1.07           H  
ATOM   1687 HG22 ILE A 104      28.423 -22.593  27.040  1.00  1.06           H  
ATOM   1688 HG23 ILE A 104      28.800 -22.130  28.695  1.00  0.97           H  
ATOM   1689 HD11 ILE A 104      31.259 -22.555  29.052  1.00  1.09           H  
ATOM   1690 HD12 ILE A 104      30.333 -23.853  28.305  1.00  1.06           H  
ATOM   1691 HD13 ILE A 104      32.081 -23.794  28.112  1.00  1.06           H  
ATOM   1692  N   GLU A 105      27.933 -18.985  26.406  1.00  0.25           N  
ATOM   1693  CA  GLU A 105      27.230 -17.709  26.751  1.00  0.29           C  
ATOM   1694  C   GLU A 105      26.529 -17.846  28.110  1.00  0.36           C  
ATOM   1695  O   GLU A 105      25.744 -18.752  28.314  1.00  0.41           O  
ATOM   1696  CB  GLU A 105      26.184 -17.412  25.676  1.00  0.33           C  
ATOM   1697  CG  GLU A 105      26.850 -16.679  24.511  1.00  0.45           C  
ATOM   1698  CD  GLU A 105      26.007 -16.864  23.245  1.00  0.95           C  
ATOM   1699  OE1 GLU A 105      25.638 -18.001  23.001  1.00  1.47           O  
ATOM   1700  OE2 GLU A 105      25.783 -15.858  22.592  1.00  1.75           O  
ATOM   1701  H   GLU A 105      27.420 -19.803  26.274  1.00  0.30           H  
ATOM   1702  HA  GLU A 105      27.939 -16.903  26.791  1.00  0.28           H  
ATOM   1703  HB2 GLU A 105      25.753 -18.338  25.325  1.00  0.40           H  
ATOM   1704  HB3 GLU A 105      25.401 -16.795  26.092  1.00  0.44           H  
ATOM   1705  HG2 GLU A 105      26.924 -15.626  24.737  1.00  0.77           H  
ATOM   1706  HG3 GLU A 105      27.839 -17.079  24.344  1.00  0.57           H  
ATOM   1707  N   ILE A 106      26.826 -16.946  29.014  1.00  0.41           N  
ATOM   1708  CA  ILE A 106      26.182 -17.012  30.359  1.00  0.50           C  
ATOM   1709  C   ILE A 106      25.848 -15.599  30.853  1.00  0.54           C  
ATOM   1710  O   ILE A 106      26.722 -14.831  31.184  1.00  0.55           O  
ATOM   1711  CB  ILE A 106      27.153 -17.691  31.334  1.00  0.59           C  
ATOM   1712  CG1 ILE A 106      27.530 -19.070  30.779  1.00  0.64           C  
ATOM   1713  CG2 ILE A 106      26.489 -17.870  32.713  1.00  0.75           C  
ATOM   1714  CD1 ILE A 106      28.360 -19.826  31.821  1.00  1.17           C  
ATOM   1715  H   ILE A 106      27.471 -16.236  28.813  1.00  0.41           H  
ATOM   1716  HA  ILE A 106      25.278 -17.592  30.296  1.00  0.52           H  
ATOM   1717  HB  ILE A 106      28.040 -17.087  31.435  1.00  0.63           H  
ATOM   1718 HG12 ILE A 106      26.633 -19.628  30.557  1.00  1.03           H  
ATOM   1719 HG13 ILE A 106      28.106 -18.951  29.874  1.00  1.19           H  
ATOM   1720 HG21 ILE A 106      25.647 -17.206  32.813  1.00  1.30           H  
ATOM   1721 HG22 ILE A 106      26.148 -18.887  32.823  1.00  1.24           H  
ATOM   1722 HG23 ILE A 106      27.205 -17.651  33.491  1.00  1.07           H  
ATOM   1723 HD11 ILE A 106      28.766 -19.130  32.540  1.00  1.79           H  
ATOM   1724 HD12 ILE A 106      27.735 -20.541  32.335  1.00  1.61           H  
ATOM   1725 HD13 ILE A 106      29.170 -20.348  31.334  1.00  1.71           H  
ATOM   1726  N   ASN A 107      24.583 -15.293  30.890  1.00  0.67           N  
ATOM   1727  CA  ASN A 107      24.165 -13.947  31.369  1.00  0.76           C  
ATOM   1728  C   ASN A 107      24.736 -12.853  30.460  1.00  0.66           C  
ATOM   1729  O   ASN A 107      25.339 -11.906  30.924  1.00  0.66           O  
ATOM   1730  CB  ASN A 107      24.670 -13.748  32.798  1.00  0.84           C  
ATOM   1731  CG  ASN A 107      23.764 -12.750  33.531  1.00  1.13           C  
ATOM   1732  OD1 ASN A 107      22.580 -12.658  33.272  1.00  1.66           O  
ATOM   1733  ND2 ASN A 107      24.279 -11.988  34.457  1.00  1.71           N  
ATOM   1734  H   ASN A 107      23.912 -15.941  30.602  1.00  0.74           H  
ATOM   1735  HA  ASN A 107      23.092 -13.888  31.360  1.00  0.89           H  
ATOM   1736  HB2 ASN A 107      24.658 -14.692  33.323  1.00  1.05           H  
ATOM   1737  HB3 ASN A 107      25.678 -13.365  32.778  1.00  0.91           H  
ATOM   1738 HD21 ASN A 107      25.231 -12.058  34.675  1.00  2.24           H  
ATOM   1739 HD22 ASN A 107      23.713 -11.347  34.934  1.00  1.98           H  
ATOM   1740  N   ASN A 108      24.528 -13.012  29.182  1.00  0.63           N  
ATOM   1741  CA  ASN A 108      25.028 -11.986  28.205  1.00  0.60           C  
ATOM   1742  C   ASN A 108      26.560 -11.861  28.263  1.00  0.49           C  
ATOM   1743  O   ASN A 108      27.113 -10.882  27.802  1.00  0.61           O  
ATOM   1744  CB  ASN A 108      24.387 -10.616  28.528  1.00  0.67           C  
ATOM   1745  CG  ASN A 108      23.436 -10.170  27.398  1.00  1.31           C  
ATOM   1746  OD1 ASN A 108      23.150 -10.897  26.467  1.00  2.18           O  
ATOM   1747  ND2 ASN A 108      22.917  -8.975  27.453  1.00  1.95           N  
ATOM   1748  H   ASN A 108      24.050 -13.807  28.859  1.00  0.68           H  
ATOM   1749  HA  ASN A 108      24.748 -12.287  27.217  1.00  0.65           H  
ATOM   1750  HB2 ASN A 108      23.826 -10.679  29.446  1.00  1.07           H  
ATOM   1751  HB3 ASN A 108      25.163  -9.874  28.644  1.00  1.23           H  
ATOM   1752 HD21 ASN A 108      23.135  -8.380  28.202  1.00  2.18           H  
ATOM   1753 HD22 ASN A 108      22.309  -8.669  26.748  1.00  2.59           H  
ATOM   1754  N   LYS A 109      27.211 -12.853  28.825  1.00  0.35           N  
ATOM   1755  CA  LYS A 109      28.712 -12.810  28.900  1.00  0.28           C  
ATOM   1756  C   LYS A 109      29.295 -14.027  28.180  1.00  0.26           C  
ATOM   1757  O   LYS A 109      28.610 -15.004  27.968  1.00  0.31           O  
ATOM   1758  CB  LYS A 109      29.156 -12.812  30.365  1.00  0.32           C  
ATOM   1759  CG  LYS A 109      28.753 -11.477  31.028  1.00  0.55           C  
ATOM   1760  CD  LYS A 109      29.989 -10.814  31.653  1.00  0.76           C  
ATOM   1761  CE  LYS A 109      29.629  -9.391  32.088  1.00  0.68           C  
ATOM   1762  NZ  LYS A 109      28.213  -9.323  32.541  1.00  1.42           N  
ATOM   1763  H   LYS A 109      26.722 -13.622  29.193  1.00  0.40           H  
ATOM   1764  HA  LYS A 109      29.075 -11.918  28.418  1.00  0.33           H  
ATOM   1765  HB2 LYS A 109      28.684 -13.627  30.883  1.00  0.48           H  
ATOM   1766  HB3 LYS A 109      30.223 -12.939  30.415  1.00  0.46           H  
ATOM   1767  HG2 LYS A 109      28.322 -10.816  30.291  1.00  1.28           H  
ATOM   1768  HG3 LYS A 109      28.019 -11.667  31.798  1.00  1.23           H  
ATOM   1769  HD2 LYS A 109      30.313 -11.384  32.510  1.00  1.43           H  
ATOM   1770  HD3 LYS A 109      30.790 -10.774  30.929  1.00  1.52           H  
ATOM   1771  HE2 LYS A 109      30.274  -9.087  32.899  1.00  1.14           H  
ATOM   1772  HE3 LYS A 109      29.766  -8.714  31.257  1.00  1.11           H  
ATOM   1773  HZ1 LYS A 109      27.985 -10.171  33.099  1.00  1.91           H  
ATOM   1774  HZ2 LYS A 109      28.077  -8.476  33.130  1.00  1.98           H  
ATOM   1775  HZ3 LYS A 109      27.585  -9.274  31.714  1.00  2.03           H  
ATOM   1776  N   LEU A 110      30.553 -13.943  27.827  1.00  0.22           N  
ATOM   1777  CA  LEU A 110      31.195 -15.080  27.092  1.00  0.20           C  
ATOM   1778  C   LEU A 110      32.164 -15.845  27.998  1.00  0.19           C  
ATOM   1779  O   LEU A 110      32.712 -15.297  28.933  1.00  0.21           O  
ATOM   1780  CB  LEU A 110      31.966 -14.516  25.897  1.00  0.23           C  
ATOM   1781  CG  LEU A 110      30.991 -13.781  24.967  1.00  0.27           C  
ATOM   1782  CD1 LEU A 110      31.774 -13.118  23.832  1.00  0.32           C  
ATOM   1783  CD2 LEU A 110      29.992 -14.779  24.369  1.00  0.34           C  
ATOM   1784  H   LEU A 110      31.073 -13.142  28.049  1.00  0.24           H  
ATOM   1785  HA  LEU A 110      30.435 -15.753  26.736  1.00  0.20           H  
ATOM   1786  HB2 LEU A 110      32.718 -13.826  26.250  1.00  0.25           H  
ATOM   1787  HB3 LEU A 110      32.451 -15.319  25.363  1.00  0.23           H  
ATOM   1788  HG  LEU A 110      30.458 -13.027  25.526  1.00  0.34           H  
ATOM   1789 HD11 LEU A 110      32.669 -12.658  24.224  1.00  1.04           H  
ATOM   1790 HD12 LEU A 110      32.049 -13.860  23.096  1.00  1.03           H  
ATOM   1791 HD13 LEU A 110      31.163 -12.363  23.363  1.00  1.06           H  
ATOM   1792 HD21 LEU A 110      30.416 -15.773  24.369  1.00  1.05           H  
ATOM   1793 HD22 LEU A 110      29.088 -14.782  24.958  1.00  1.08           H  
ATOM   1794 HD23 LEU A 110      29.755 -14.496  23.356  1.00  1.07           H  
ATOM   1795  N   GLU A 111      32.349 -17.101  27.691  1.00  0.18           N  
ATOM   1796  CA  GLU A 111      33.289 -17.929  28.505  1.00  0.17           C  
ATOM   1797  C   GLU A 111      34.039 -18.909  27.596  1.00  0.17           C  
ATOM   1798  O   GLU A 111      33.439 -19.764  26.975  1.00  0.23           O  
ATOM   1799  CB  GLU A 111      32.497 -18.706  29.555  1.00  0.19           C  
ATOM   1800  CG  GLU A 111      32.874 -18.192  30.947  1.00  0.88           C  
ATOM   1801  CD  GLU A 111      32.125 -19.003  32.007  1.00  1.05           C  
ATOM   1802  OE1 GLU A 111      32.676 -20.017  32.403  1.00  1.68           O  
ATOM   1803  OE2 GLU A 111      31.043 -18.565  32.359  1.00  1.45           O  
ATOM   1804  H   GLU A 111      31.872 -17.500  26.929  1.00  0.19           H  
ATOM   1805  HA  GLU A 111      33.997 -17.284  28.996  1.00  0.18           H  
ATOM   1806  HB2 GLU A 111      31.439 -18.565  29.390  1.00  0.60           H  
ATOM   1807  HB3 GLU A 111      32.730 -19.758  29.480  1.00  0.66           H  
ATOM   1808  HG2 GLU A 111      33.938 -18.300  31.103  1.00  1.46           H  
ATOM   1809  HG3 GLU A 111      32.603 -17.150  31.039  1.00  1.43           H  
ATOM   1810  N   PHE A 112      35.335 -18.762  27.539  1.00  0.15           N  
ATOM   1811  CA  PHE A 112      36.139 -19.670  26.666  1.00  0.15           C  
ATOM   1812  C   PHE A 112      36.753 -20.811  27.488  1.00  0.16           C  
ATOM   1813  O   PHE A 112      37.606 -20.585  28.327  1.00  0.19           O  
ATOM   1814  CB  PHE A 112      37.263 -18.866  26.016  1.00  0.16           C  
ATOM   1815  CG  PHE A 112      36.669 -17.759  25.141  1.00  0.17           C  
ATOM   1816  CD1 PHE A 112      36.296 -18.019  23.832  1.00  0.19           C  
ATOM   1817  CD2 PHE A 112      36.496 -16.483  25.649  1.00  0.17           C  
ATOM   1818  CE1 PHE A 112      35.765 -17.015  23.046  1.00  0.21           C  
ATOM   1819  CE2 PHE A 112      35.965 -15.482  24.860  1.00  0.19           C  
ATOM   1820  CZ  PHE A 112      35.601 -15.748  23.562  1.00  0.21           C  
ATOM   1821  H   PHE A 112      35.776 -18.062  28.063  1.00  0.17           H  
ATOM   1822  HA  PHE A 112      35.509 -20.082  25.898  1.00  0.16           H  
ATOM   1823  HB2 PHE A 112      37.881 -18.420  26.781  1.00  0.16           H  
ATOM   1824  HB3 PHE A 112      37.871 -19.515  25.404  1.00  0.19           H  
ATOM   1825  HD1 PHE A 112      36.421 -19.014  23.424  1.00  0.20           H  
ATOM   1826  HD2 PHE A 112      36.769 -16.270  26.671  1.00  0.17           H  
ATOM   1827  HE1 PHE A 112      35.476 -17.223  22.027  1.00  0.24           H  
ATOM   1828  HE2 PHE A 112      35.843 -14.487  25.261  1.00  0.21           H  
ATOM   1829  HZ  PHE A 112      35.189 -14.960  22.946  1.00  0.24           H  
ATOM   1830  N   GLU A 113      36.306 -22.016  27.228  1.00  0.16           N  
ATOM   1831  CA  GLU A 113      36.862 -23.188  27.976  1.00  0.17           C  
ATOM   1832  C   GLU A 113      37.900 -23.912  27.110  1.00  0.18           C  
ATOM   1833  O   GLU A 113      37.681 -24.134  25.935  1.00  0.20           O  
ATOM   1834  CB  GLU A 113      35.729 -24.152  28.326  1.00  0.18           C  
ATOM   1835  CG  GLU A 113      36.295 -25.318  29.141  1.00  0.73           C  
ATOM   1836  CD  GLU A 113      35.145 -26.218  29.598  1.00  0.75           C  
ATOM   1837  OE1 GLU A 113      34.498 -25.827  30.556  1.00  1.41           O  
ATOM   1838  OE2 GLU A 113      34.979 -27.247  28.964  1.00  1.35           O  
ATOM   1839  H   GLU A 113      35.610 -22.148  26.547  1.00  0.18           H  
ATOM   1840  HA  GLU A 113      37.329 -22.847  28.879  1.00  0.16           H  
ATOM   1841  HB2 GLU A 113      34.979 -23.635  28.904  1.00  0.48           H  
ATOM   1842  HB3 GLU A 113      35.281 -24.528  27.421  1.00  0.53           H  
ATOM   1843  HG2 GLU A 113      36.978 -25.893  28.533  1.00  1.07           H  
ATOM   1844  HG3 GLU A 113      36.819 -24.939  30.007  1.00  1.18           H  
ATOM   1845  N   SER A 114      39.010 -24.265  27.705  1.00  0.17           N  
ATOM   1846  CA  SER A 114      40.060 -24.970  26.922  1.00  0.19           C  
ATOM   1847  C   SER A 114      39.535 -26.335  26.462  1.00  0.20           C  
ATOM   1848  O   SER A 114      39.429 -27.257  27.247  1.00  0.23           O  
ATOM   1849  CB  SER A 114      41.288 -25.169  27.805  1.00  0.20           C  
ATOM   1850  OG  SER A 114      42.164 -25.958  27.012  1.00  0.20           O  
ATOM   1851  H   SER A 114      39.150 -24.074  28.654  1.00  0.18           H  
ATOM   1852  HA  SER A 114      40.328 -24.373  26.063  1.00  0.19           H  
ATOM   1853  HB2 SER A 114      41.746 -24.221  28.038  1.00  0.22           H  
ATOM   1854  HB3 SER A 114      41.028 -25.696  28.711  1.00  0.22           H  
ATOM   1855  HG  SER A 114      41.630 -26.578  26.509  1.00  0.98           H  
ATOM   1856  N   ALA A 115      39.217 -26.437  25.202  1.00  0.19           N  
ATOM   1857  CA  ALA A 115      38.692 -27.733  24.684  1.00  0.21           C  
ATOM   1858  C   ALA A 115      39.581 -28.895  25.140  1.00  0.22           C  
ATOM   1859  O   ALA A 115      39.164 -30.037  25.130  1.00  0.24           O  
ATOM   1860  CB  ALA A 115      38.669 -27.685  23.163  1.00  0.22           C  
ATOM   1861  H   ALA A 115      39.328 -25.671  24.597  1.00  0.19           H  
ATOM   1862  HA  ALA A 115      37.691 -27.884  25.050  1.00  0.22           H  
ATOM   1863  HB1 ALA A 115      38.111 -26.822  22.832  1.00  1.03           H  
ATOM   1864  HB2 ALA A 115      39.680 -27.621  22.789  1.00  1.02           H  
ATOM   1865  HB3 ALA A 115      38.203 -28.579  22.776  1.00  1.03           H  
ATOM   1866  N   GLN A 116      40.787 -28.584  25.530  1.00  0.22           N  
ATOM   1867  CA  GLN A 116      41.712 -29.666  25.970  1.00  0.23           C  
ATOM   1868  C   GLN A 116      41.501 -29.979  27.449  1.00  0.22           C  
ATOM   1869  O   GLN A 116      41.358 -31.124  27.828  1.00  0.23           O  
ATOM   1870  CB  GLN A 116      43.146 -29.210  25.755  1.00  0.26           C  
ATOM   1871  CG  GLN A 116      44.036 -30.442  25.571  1.00  0.35           C  
ATOM   1872  CD  GLN A 116      45.506 -30.022  25.616  1.00  1.28           C  
ATOM   1873  OE1 GLN A 116      45.827 -28.861  25.772  1.00  2.14           O  
ATOM   1874  NE2 GLN A 116      46.428 -30.936  25.484  1.00  2.11           N  
ATOM   1875  H   GLN A 116      41.079 -27.645  25.548  1.00  0.21           H  
ATOM   1876  HA  GLN A 116      41.531 -30.553  25.387  1.00  0.26           H  
ATOM   1877  HB2 GLN A 116      43.198 -28.586  24.879  1.00  0.25           H  
ATOM   1878  HB3 GLN A 116      43.475 -28.643  26.610  1.00  0.25           H  
ATOM   1879  HG2 GLN A 116      43.844 -31.152  26.362  1.00  1.20           H  
ATOM   1880  HG3 GLN A 116      43.828 -30.904  24.618  1.00  1.02           H  
ATOM   1881 HE21 GLN A 116      46.173 -31.874  25.359  1.00  2.32           H  
ATOM   1882 HE22 GLN A 116      47.375 -30.685  25.511  1.00  2.90           H  
ATOM   1883  N   PHE A 117      41.505 -28.946  28.250  1.00  0.21           N  
ATOM   1884  CA  PHE A 117      41.296 -29.142  29.719  1.00  0.21           C  
ATOM   1885  C   PHE A 117      39.945 -28.513  30.155  1.00  0.20           C  
ATOM   1886  O   PHE A 117      39.899 -27.358  30.516  1.00  0.20           O  
ATOM   1887  CB  PHE A 117      42.429 -28.443  30.483  1.00  0.22           C  
ATOM   1888  CG  PHE A 117      43.758 -28.654  29.757  1.00  0.21           C  
ATOM   1889  CD1 PHE A 117      44.451 -29.845  29.883  1.00  0.25           C  
ATOM   1890  CD2 PHE A 117      44.286 -27.650  28.965  1.00  0.23           C  
ATOM   1891  CE1 PHE A 117      45.652 -30.026  29.228  1.00  0.28           C  
ATOM   1892  CE2 PHE A 117      45.486 -27.835  28.312  1.00  0.24           C  
ATOM   1893  CZ  PHE A 117      46.168 -29.020  28.443  1.00  0.26           C  
ATOM   1894  H   PHE A 117      41.652 -28.046  27.886  1.00  0.22           H  
ATOM   1895  HA  PHE A 117      41.318 -30.185  29.952  1.00  0.22           H  
ATOM   1896  HB2 PHE A 117      42.228 -27.384  30.550  1.00  0.25           H  
ATOM   1897  HB3 PHE A 117      42.502 -28.853  31.479  1.00  0.25           H  
ATOM   1898  HD1 PHE A 117      44.050 -30.637  30.498  1.00  0.30           H  
ATOM   1899  HD2 PHE A 117      43.756 -26.716  28.857  1.00  0.28           H  
ATOM   1900  HE1 PHE A 117      46.188 -30.959  29.331  1.00  0.35           H  
ATOM   1901  HE2 PHE A 117      45.888 -27.047  27.699  1.00  0.28           H  
ATOM   1902  HZ  PHE A 117      47.112 -29.158  27.935  1.00  0.29           H  
ATOM   1903  N   PRO A 118      38.859 -29.273  30.106  1.00  0.22           N  
ATOM   1904  CA  PRO A 118      37.556 -28.735  30.506  1.00  0.23           C  
ATOM   1905  C   PRO A 118      37.611 -28.233  31.955  1.00  0.23           C  
ATOM   1906  O   PRO A 118      38.388 -28.717  32.740  1.00  0.23           O  
ATOM   1907  CB  PRO A 118      36.571 -29.897  30.358  1.00  0.26           C  
ATOM   1908  CG  PRO A 118      37.350 -31.084  29.717  1.00  0.27           C  
ATOM   1909  CD  PRO A 118      38.835 -30.680  29.658  1.00  0.25           C  
ATOM   1910  HA  PRO A 118      37.271 -27.935  29.847  1.00  0.23           H  
ATOM   1911  HB2 PRO A 118      36.191 -30.186  31.326  1.00  0.27           H  
ATOM   1912  HB3 PRO A 118      35.751 -29.604  29.720  1.00  0.27           H  
ATOM   1913  HG2 PRO A 118      37.234 -31.972  30.321  1.00  0.29           H  
ATOM   1914  HG3 PRO A 118      36.980 -31.274  28.720  1.00  0.29           H  
ATOM   1915  HD2 PRO A 118      39.411 -31.300  30.328  1.00  0.25           H  
ATOM   1916  HD3 PRO A 118      39.210 -30.758  28.653  1.00  0.25           H  
ATOM   1917  N   ASN A 119      36.773 -27.264  32.252  1.00  0.24           N  
ATOM   1918  CA  ASN A 119      36.732 -26.658  33.638  1.00  0.25           C  
ATOM   1919  C   ASN A 119      37.807 -25.572  33.763  1.00  0.22           C  
ATOM   1920  O   ASN A 119      37.844 -24.846  34.736  1.00  0.23           O  
ATOM   1921  CB  ASN A 119      36.929 -27.719  34.734  1.00  0.27           C  
ATOM   1922  CG  ASN A 119      36.078 -28.953  34.420  1.00  0.29           C  
ATOM   1923  OD1 ASN A 119      35.581 -29.119  33.326  1.00  1.10           O  
ATOM   1924  ND2 ASN A 119      35.874 -29.835  35.360  1.00  1.12           N  
ATOM   1925  H   ASN A 119      36.168 -26.921  31.557  1.00  0.25           H  
ATOM   1926  HA  ASN A 119      35.766 -26.194  33.775  1.00  0.27           H  
ATOM   1927  HB2 ASN A 119      37.968 -27.998  34.807  1.00  0.26           H  
ATOM   1928  HB3 ASN A 119      36.613 -27.313  35.683  1.00  0.29           H  
ATOM   1929 HD21 ASN A 119      36.264 -29.702  36.250  1.00  1.94           H  
ATOM   1930 HD22 ASN A 119      35.330 -30.629  35.178  1.00  1.14           H  
ATOM   1931  N   TRP A 120      38.667 -25.499  32.777  1.00  0.22           N  
ATOM   1932  CA  TRP A 120      39.726 -24.438  32.790  1.00  0.20           C  
ATOM   1933  C   TRP A 120      39.411 -23.416  31.702  1.00  0.19           C  
ATOM   1934  O   TRP A 120      39.391 -23.748  30.533  1.00  0.22           O  
ATOM   1935  CB  TRP A 120      41.091 -25.065  32.515  1.00  0.19           C  
ATOM   1936  CG  TRP A 120      41.504 -25.929  33.712  1.00  0.23           C  
ATOM   1937  CD1 TRP A 120      41.109 -27.184  33.885  1.00  0.27           C  
ATOM   1938  CD2 TRP A 120      42.287 -25.539  34.709  1.00  0.25           C  
ATOM   1939  NE1 TRP A 120      41.686 -27.547  35.039  1.00  0.30           N  
ATOM   1940  CE2 TRP A 120      42.449 -26.567  35.626  1.00  0.29           C  
ATOM   1941  CE3 TRP A 120      42.924 -24.324  34.933  1.00  0.27           C  
ATOM   1942  CZ2 TRP A 120      43.232 -26.384  36.747  1.00  0.33           C  
ATOM   1943  CZ3 TRP A 120      43.706 -24.148  36.056  1.00  0.32           C  
ATOM   1944  CH2 TRP A 120      43.859 -25.176  36.961  1.00  0.35           C  
ATOM   1945  H   TRP A 120      38.621 -26.144  32.034  1.00  0.23           H  
ATOM   1946  HA  TRP A 120      39.741 -23.949  33.749  1.00  0.21           H  
ATOM   1947  HB2 TRP A 120      41.037 -25.681  31.637  1.00  0.20           H  
ATOM   1948  HB3 TRP A 120      41.821 -24.291  32.354  1.00  0.18           H  
ATOM   1949  HD1 TRP A 120      40.472 -27.774  33.245  1.00  0.29           H  
ATOM   1950  HE1 TRP A 120      41.578 -28.439  35.428  1.00  0.33           H  
ATOM   1951  HE3 TRP A 120      42.811 -23.514  34.234  1.00  0.25           H  
ATOM   1952  HZ2 TRP A 120      43.353 -27.188  37.457  1.00  0.36           H  
ATOM   1953  HZ3 TRP A 120      44.201 -23.205  36.224  1.00  0.35           H  
ATOM   1954  HH2 TRP A 120      44.472 -25.035  37.839  1.00  0.39           H  
ATOM   1955  N   TYR A 121      39.173 -22.195  32.108  1.00  0.17           N  
ATOM   1956  CA  TYR A 121      38.838 -21.138  31.104  1.00  0.18           C  
ATOM   1957  C   TYR A 121      39.880 -20.038  31.118  1.00  0.16           C  
ATOM   1958  O   TYR A 121      40.806 -20.050  31.903  1.00  0.18           O  
ATOM   1959  CB  TYR A 121      37.478 -20.515  31.434  1.00  0.19           C  
ATOM   1960  CG  TYR A 121      36.503 -21.592  31.898  1.00  0.19           C  
ATOM   1961  CD1 TYR A 121      36.649 -22.175  33.133  1.00  0.24           C  
ATOM   1962  CD2 TYR A 121      35.460 -21.990  31.088  1.00  0.22           C  
ATOM   1963  CE1 TYR A 121      35.766 -23.148  33.560  1.00  0.28           C  
ATOM   1964  CE2 TYR A 121      34.576 -22.962  31.511  1.00  0.26           C  
ATOM   1965  CZ  TYR A 121      34.723 -23.549  32.751  1.00  0.28           C  
ATOM   1966  OH  TYR A 121      33.841 -24.522  33.175  1.00  0.34           O  
ATOM   1967  H   TYR A 121      39.234 -21.970  33.060  1.00  0.17           H  
ATOM   1968  HA  TYR A 121      38.798 -21.567  30.122  1.00  0.19           H  
ATOM   1969  HB2 TYR A 121      37.595 -19.783  32.218  1.00  0.23           H  
ATOM   1970  HB3 TYR A 121      37.078 -20.031  30.556  1.00  0.22           H  
ATOM   1971  HD1 TYR A 121      37.462 -21.868  33.772  1.00  0.26           H  
ATOM   1972  HD2 TYR A 121      35.330 -21.535  30.119  1.00  0.25           H  
ATOM   1973  HE1 TYR A 121      35.887 -23.591  34.536  1.00  0.33           H  
ATOM   1974  HE2 TYR A 121      33.762 -23.264  30.870  1.00  0.30           H  
ATOM   1975  HH  TYR A 121      32.971 -24.303  32.832  1.00  0.98           H  
ATOM   1976  N   ILE A 122      39.694 -19.109  30.240  1.00  0.17           N  
ATOM   1977  CA  ILE A 122      40.636 -17.968  30.161  1.00  0.16           C  
ATOM   1978  C   ILE A 122      40.249 -16.949  31.227  1.00  0.16           C  
ATOM   1979  O   ILE A 122      39.117 -16.508  31.271  1.00  0.19           O  
ATOM   1980  CB  ILE A 122      40.535 -17.347  28.766  1.00  0.19           C  
ATOM   1981  CG1 ILE A 122      40.690 -18.464  27.716  1.00  0.37           C  
ATOM   1982  CG2 ILE A 122      41.652 -16.316  28.589  1.00  0.39           C  
ATOM   1983  CD1 ILE A 122      40.534 -17.883  26.309  1.00  0.21           C  
ATOM   1984  H   ILE A 122      38.927 -19.160  29.633  1.00  0.19           H  
ATOM   1985  HA  ILE A 122      41.641 -18.311  30.334  1.00  0.17           H  
ATOM   1986  HB  ILE A 122      39.576 -16.866  28.650  1.00  0.19           H  
ATOM   1987 HG12 ILE A 122      41.663 -18.917  27.813  1.00  0.62           H  
ATOM   1988 HG13 ILE A 122      39.935 -19.218  27.874  1.00  0.59           H  
ATOM   1989 HG21 ILE A 122      42.139 -16.141  29.536  1.00  1.05           H  
ATOM   1990 HG22 ILE A 122      42.379 -16.682  27.879  1.00  1.12           H  
ATOM   1991 HG23 ILE A 122      41.237 -15.388  28.224  1.00  1.16           H  
ATOM   1992 HD11 ILE A 122      39.901 -17.011  26.340  1.00  1.05           H  
ATOM   1993 HD12 ILE A 122      41.502 -17.609  25.918  1.00  1.02           H  
ATOM   1994 HD13 ILE A 122      40.087 -18.623  25.659  1.00  0.99           H  
ATOM   1995  N   SER A 123      41.190 -16.604  32.073  1.00  0.19           N  
ATOM   1996  CA  SER A 123      40.868 -15.634  33.165  1.00  0.25           C  
ATOM   1997  C   SER A 123      41.898 -14.512  33.240  1.00  0.18           C  
ATOM   1998  O   SER A 123      43.010 -14.636  32.753  1.00  0.15           O  
ATOM   1999  CB  SER A 123      40.843 -16.381  34.498  1.00  0.34           C  
ATOM   2000  OG  SER A 123      40.060 -17.536  34.234  1.00  0.32           O  
ATOM   2001  H   SER A 123      42.094 -16.972  31.989  1.00  0.22           H  
ATOM   2002  HA  SER A 123      39.903 -15.206  32.990  1.00  0.31           H  
ATOM   2003  HB2 SER A 123      41.842 -16.666  34.796  1.00  0.37           H  
ATOM   2004  HB3 SER A 123      40.377 -15.780  35.264  1.00  0.47           H  
ATOM   2005  HG  SER A 123      40.445 -18.272  34.715  1.00  0.87           H  
ATOM   2006  N   THR A 124      41.490 -13.434  33.857  1.00  0.19           N  
ATOM   2007  CA  THR A 124      42.400 -12.268  34.014  1.00  0.16           C  
ATOM   2008  C   THR A 124      42.416 -11.825  35.476  1.00  0.17           C  
ATOM   2009  O   THR A 124      41.539 -12.176  36.246  1.00  0.18           O  
ATOM   2010  CB  THR A 124      41.902 -11.116  33.140  1.00  0.21           C  
ATOM   2011  OG1 THR A 124      40.483 -11.244  33.141  1.00  0.32           O  
ATOM   2012  CG2 THR A 124      42.325 -11.294  31.689  1.00  0.26           C  
ATOM   2013  H   THR A 124      40.580 -13.394  34.219  1.00  0.23           H  
ATOM   2014  HA  THR A 124      43.396 -12.542  33.712  1.00  0.16           H  
ATOM   2015  HB  THR A 124      42.209 -10.158  33.523  1.00  0.26           H  
ATOM   2016  HG1 THR A 124      40.107 -10.381  32.959  1.00  0.97           H  
ATOM   2017 HG21 THR A 124      42.263 -12.335  31.421  1.00  1.00           H  
ATOM   2018 HG22 THR A 124      41.674 -10.721  31.045  1.00  1.09           H  
ATOM   2019 HG23 THR A 124      43.342 -10.954  31.560  1.00  0.95           H  
ATOM   2020  N   SER A 125      43.407 -11.062  35.824  1.00  0.20           N  
ATOM   2021  CA  SER A 125      43.510 -10.586  37.230  1.00  0.24           C  
ATOM   2022  C   SER A 125      42.970  -9.164  37.351  1.00  0.27           C  
ATOM   2023  O   SER A 125      43.428  -8.265  36.675  1.00  0.26           O  
ATOM   2024  CB  SER A 125      44.972 -10.594  37.639  1.00  0.27           C  
ATOM   2025  OG  SER A 125      44.948 -10.328  39.033  1.00  0.36           O  
ATOM   2026  H   SER A 125      44.083 -10.801  35.164  1.00  0.21           H  
ATOM   2027  HA  SER A 125      42.955 -11.238  37.878  1.00  0.27           H  
ATOM   2028  HB2 SER A 125      45.421 -11.557  37.447  1.00  0.29           H  
ATOM   2029  HB3 SER A 125      45.509  -9.818  37.120  1.00  0.30           H  
ATOM   2030  HG  SER A 125      44.822 -11.163  39.492  1.00  0.89           H  
ATOM   2031  N   GLN A 126      42.004  -8.986  38.207  1.00  0.32           N  
ATOM   2032  CA  GLN A 126      41.448  -7.622  38.390  1.00  0.38           C  
ATOM   2033  C   GLN A 126      42.601  -6.638  38.556  1.00  0.36           C  
ATOM   2034  O   GLN A 126      42.501  -5.480  38.200  1.00  0.40           O  
ATOM   2035  CB  GLN A 126      40.579  -7.599  39.641  1.00  0.46           C  
ATOM   2036  CG  GLN A 126      40.046  -6.180  39.854  1.00  0.53           C  
ATOM   2037  CD  GLN A 126      38.802  -6.237  40.743  1.00  0.85           C  
ATOM   2038  OE1 GLN A 126      38.792  -5.728  41.847  1.00  1.49           O  
ATOM   2039  NE2 GLN A 126      37.735  -6.844  40.301  1.00  1.17           N  
ATOM   2040  H   GLN A 126      41.653  -9.740  38.725  1.00  0.34           H  
ATOM   2041  HA  GLN A 126      40.858  -7.350  37.531  1.00  0.39           H  
ATOM   2042  HB2 GLN A 126      39.753  -8.285  39.523  1.00  0.50           H  
ATOM   2043  HB3 GLN A 126      41.170  -7.897  40.494  1.00  0.46           H  
ATOM   2044  HG2 GLN A 126      40.800  -5.574  40.334  1.00  0.79           H  
ATOM   2045  HG3 GLN A 126      39.785  -5.740  38.904  1.00  0.82           H  
ATOM   2046 HE21 GLN A 126      37.740  -7.256  39.412  1.00  1.43           H  
ATOM   2047 HE22 GLN A 126      36.930  -6.889  40.858  1.00  1.52           H  
ATOM   2048  N   ALA A 127      43.679  -7.133  39.098  1.00  0.34           N  
ATOM   2049  CA  ALA A 127      44.869  -6.263  39.300  1.00  0.34           C  
ATOM   2050  C   ALA A 127      45.181  -5.493  38.014  1.00  0.31           C  
ATOM   2051  O   ALA A 127      44.731  -5.856  36.946  1.00  0.31           O  
ATOM   2052  CB  ALA A 127      46.066  -7.134  39.675  1.00  0.35           C  
ATOM   2053  H   ALA A 127      43.702  -8.073  39.375  1.00  0.33           H  
ATOM   2054  HA  ALA A 127      44.670  -5.569  40.095  1.00  0.40           H  
ATOM   2055  HB1 ALA A 127      45.721  -8.055  40.121  1.00  1.04           H  
ATOM   2056  HB2 ALA A 127      46.643  -7.361  38.792  1.00  1.05           H  
ATOM   2057  HB3 ALA A 127      46.691  -6.610  40.383  1.00  1.03           H  
ATOM   2058  N   GLU A 128      45.947  -4.446  38.145  1.00  0.35           N  
ATOM   2059  CA  GLU A 128      46.299  -3.644  36.946  1.00  0.36           C  
ATOM   2060  C   GLU A 128      47.577  -4.189  36.298  1.00  0.32           C  
ATOM   2061  O   GLU A 128      48.474  -4.644  36.978  1.00  0.36           O  
ATOM   2062  CB  GLU A 128      46.520  -2.199  37.374  1.00  0.44           C  
ATOM   2063  CG  GLU A 128      45.192  -1.614  37.864  1.00  0.53           C  
ATOM   2064  CD  GLU A 128      45.446  -0.245  38.498  1.00  1.35           C  
ATOM   2065  OE1 GLU A 128      46.392  -0.171  39.264  1.00  1.98           O  
ATOM   2066  OE2 GLU A 128      44.679   0.649  38.180  1.00  2.07           O  
ATOM   2067  H   GLU A 128      46.286  -4.188  39.025  1.00  0.40           H  
ATOM   2068  HA  GLU A 128      45.490  -3.685  36.236  1.00  0.39           H  
ATOM   2069  HB2 GLU A 128      47.248  -2.164  38.171  1.00  0.44           H  
ATOM   2070  HB3 GLU A 128      46.882  -1.627  36.539  1.00  0.52           H  
ATOM   2071  HG2 GLU A 128      44.513  -1.502  37.031  1.00  0.89           H  
ATOM   2072  HG3 GLU A 128      44.752  -2.272  38.598  1.00  0.95           H  
ATOM   2073  N   ASN A 129      47.628  -4.133  34.996  1.00  0.32           N  
ATOM   2074  CA  ASN A 129      48.838  -4.641  34.286  1.00  0.35           C  
ATOM   2075  C   ASN A 129      49.171  -6.066  34.746  1.00  0.31           C  
ATOM   2076  O   ASN A 129      50.061  -6.267  35.549  1.00  0.41           O  
ATOM   2077  CB  ASN A 129      50.021  -3.722  34.592  1.00  0.45           C  
ATOM   2078  CG  ASN A 129      49.868  -2.419  33.805  1.00  1.06           C  
ATOM   2079  OD1 ASN A 129      48.909  -2.224  33.084  1.00  1.77           O  
ATOM   2080  ND2 ASN A 129      50.791  -1.501  33.915  1.00  1.78           N  
ATOM   2081  H   ASN A 129      46.877  -3.760  34.488  1.00  0.35           H  
ATOM   2082  HA  ASN A 129      48.655  -4.643  33.226  1.00  0.38           H  
ATOM   2083  HB2 ASN A 129      50.048  -3.499  35.648  1.00  0.78           H  
ATOM   2084  HB3 ASN A 129      50.944  -4.206  34.305  1.00  0.91           H  
ATOM   2085 HD21 ASN A 129      51.566  -1.653  34.495  1.00  2.12           H  
ATOM   2086 HD22 ASN A 129      50.709  -0.661  33.417  1.00  2.31           H  
ATOM   2087  N   MET A 130      48.443  -7.024  34.227  1.00  0.24           N  
ATOM   2088  CA  MET A 130      48.709  -8.443  34.614  1.00  0.24           C  
ATOM   2089  C   MET A 130      48.539  -9.362  33.360  1.00  0.20           C  
ATOM   2090  O   MET A 130      47.563  -9.228  32.637  1.00  0.19           O  
ATOM   2091  CB  MET A 130      47.704  -8.852  35.698  1.00  0.27           C  
ATOM   2092  CG  MET A 130      48.452  -9.461  36.898  1.00  0.85           C  
ATOM   2093  SD  MET A 130      49.770  -8.480  37.664  1.00  1.56           S  
ATOM   2094  CE  MET A 130      50.156  -9.630  39.009  1.00  1.78           C  
ATOM   2095  H   MET A 130      47.730  -6.811  33.590  1.00  0.28           H  
ATOM   2096  HA  MET A 130      49.690  -8.508  35.004  1.00  0.30           H  
ATOM   2097  HB2 MET A 130      47.155  -7.984  36.021  1.00  0.59           H  
ATOM   2098  HB3 MET A 130      47.011  -9.579  35.296  1.00  0.44           H  
ATOM   2099  HG2 MET A 130      47.730  -9.677  37.667  1.00  1.58           H  
ATOM   2100  HG3 MET A 130      48.880 -10.400  36.588  1.00  1.56           H  
ATOM   2101  HE1 MET A 130      49.514 -10.495  38.940  1.00  2.08           H  
ATOM   2102  HE2 MET A 130      51.187  -9.941  38.932  1.00  2.31           H  
ATOM   2103  HE3 MET A 130      49.997  -9.140  39.959  1.00  2.12           H  
ATOM   2104  N   PRO A 131      49.498 -10.274  33.106  1.00  0.20           N  
ATOM   2105  CA  PRO A 131      49.408 -11.169  31.938  1.00  0.19           C  
ATOM   2106  C   PRO A 131      48.163 -12.066  31.985  1.00  0.17           C  
ATOM   2107  O   PRO A 131      47.748 -12.511  33.036  1.00  0.23           O  
ATOM   2108  CB  PRO A 131      50.672 -12.034  31.986  1.00  0.24           C  
ATOM   2109  CG  PRO A 131      51.466 -11.634  33.262  1.00  0.32           C  
ATOM   2110  CD  PRO A 131      50.724 -10.460  33.917  1.00  0.28           C  
ATOM   2111  HA  PRO A 131      49.411 -10.595  31.041  1.00  0.20           H  
ATOM   2112  HB2 PRO A 131      50.403 -13.079  32.032  1.00  0.24           H  
ATOM   2113  HB3 PRO A 131      51.275 -11.857  31.106  1.00  0.28           H  
ATOM   2114  HG2 PRO A 131      51.510 -12.470  33.945  1.00  0.37           H  
ATOM   2115  HG3 PRO A 131      52.468 -11.334  32.993  1.00  0.39           H  
ATOM   2116  HD2 PRO A 131      50.468 -10.697  34.935  1.00  0.32           H  
ATOM   2117  HD3 PRO A 131      51.337  -9.571  33.878  1.00  0.29           H  
ATOM   2118  N   VAL A 132      47.601 -12.308  30.828  1.00  0.18           N  
ATOM   2119  CA  VAL A 132      46.402 -13.195  30.753  1.00  0.17           C  
ATOM   2120  C   VAL A 132      46.849 -14.644  30.967  1.00  0.16           C  
ATOM   2121  O   VAL A 132      47.956 -15.003  30.614  1.00  0.18           O  
ATOM   2122  CB  VAL A 132      45.770 -13.049  29.363  1.00  0.19           C  
ATOM   2123  CG1 VAL A 132      44.453 -13.831  29.305  1.00  0.22           C  
ATOM   2124  CG2 VAL A 132      45.486 -11.570  29.097  1.00  0.27           C  
ATOM   2125  H   VAL A 132      47.967 -11.908  30.011  1.00  0.23           H  
ATOM   2126  HA  VAL A 132      45.691 -12.915  31.511  1.00  0.17           H  
ATOM   2127  HB  VAL A 132      46.449 -13.428  28.615  1.00  0.21           H  
ATOM   2128 HG11 VAL A 132      44.600 -14.829  29.684  1.00  0.97           H  
ATOM   2129 HG12 VAL A 132      43.708 -13.332  29.899  1.00  1.04           H  
ATOM   2130 HG13 VAL A 132      44.110 -13.888  28.283  1.00  1.01           H  
ATOM   2131 HG21 VAL A 132      45.075 -11.111  29.984  1.00  0.95           H  
ATOM   2132 HG22 VAL A 132      46.402 -11.065  28.828  1.00  0.94           H  
ATOM   2133 HG23 VAL A 132      44.777 -11.475  28.287  1.00  1.00           H  
ATOM   2134  N   PHE A 133      45.998 -15.453  31.536  1.00  0.14           N  
ATOM   2135  CA  PHE A 133      46.415 -16.866  31.766  1.00  0.14           C  
ATOM   2136  C   PHE A 133      45.221 -17.797  31.843  1.00  0.14           C  
ATOM   2137  O   PHE A 133      44.083 -17.374  31.809  1.00  0.14           O  
ATOM   2138  CB  PHE A 133      47.166 -16.952  33.077  1.00  0.15           C  
ATOM   2139  CG  PHE A 133      46.242 -16.491  34.208  1.00  0.15           C  
ATOM   2140  CD1 PHE A 133      46.063 -15.143  34.463  1.00  0.16           C  
ATOM   2141  CD2 PHE A 133      45.569 -17.419  34.989  1.00  0.15           C  
ATOM   2142  CE1 PHE A 133      45.225 -14.729  35.480  1.00  0.17           C  
ATOM   2143  CE2 PHE A 133      44.733 -17.002  36.004  1.00  0.16           C  
ATOM   2144  CZ  PHE A 133      44.562 -15.659  36.248  1.00  0.17           C  
ATOM   2145  H   PHE A 133      45.105 -15.140  31.805  1.00  0.14           H  
ATOM   2146  HA  PHE A 133      47.062 -17.179  30.978  1.00  0.15           H  
ATOM   2147  HB2 PHE A 133      47.471 -17.973  33.258  1.00  0.15           H  
ATOM   2148  HB3 PHE A 133      48.032 -16.326  33.035  1.00  0.15           H  
ATOM   2149  HD1 PHE A 133      46.580 -14.409  33.862  1.00  0.17           H  
ATOM   2150  HD2 PHE A 133      45.697 -18.475  34.803  1.00  0.16           H  
ATOM   2151  HE1 PHE A 133      45.088 -13.675  35.670  1.00  0.18           H  
ATOM   2152  HE2 PHE A 133      44.212 -17.733  36.606  1.00  0.18           H  
ATOM   2153  HZ  PHE A 133      43.904 -15.334  37.041  1.00  0.18           H  
ATOM   2154  N   LEU A 134      45.519 -19.056  31.946  1.00  0.14           N  
ATOM   2155  CA  LEU A 134      44.445 -20.056  32.063  1.00  0.14           C  
ATOM   2156  C   LEU A 134      44.254 -20.372  33.539  1.00  0.15           C  
ATOM   2157  O   LEU A 134      45.202 -20.691  34.229  1.00  0.16           O  
ATOM   2158  CB  LEU A 134      44.852 -21.307  31.308  1.00  0.15           C  
ATOM   2159  CG  LEU A 134      43.594 -21.962  30.716  1.00  0.15           C  
ATOM   2160  CD1 LEU A 134      43.010 -21.084  29.600  1.00  0.16           C  
ATOM   2161  CD2 LEU A 134      43.966 -23.299  30.123  1.00  0.17           C  
ATOM   2162  H   LEU A 134      46.455 -19.344  31.947  1.00  0.15           H  
ATOM   2163  HA  LEU A 134      43.532 -19.663  31.658  1.00  0.15           H  
ATOM   2164  HB2 LEU A 134      45.547 -21.051  30.518  1.00  0.15           H  
ATOM   2165  HB3 LEU A 134      45.337 -21.988  31.988  1.00  0.15           H  
ATOM   2166  HG  LEU A 134      42.858 -22.101  31.494  1.00  0.17           H  
ATOM   2167 HD11 LEU A 134      43.742 -20.364  29.274  1.00  0.96           H  
ATOM   2168 HD12 LEU A 134      42.723 -21.702  28.762  1.00  0.97           H  
ATOM   2169 HD13 LEU A 134      42.143 -20.564  29.966  1.00  0.99           H  
ATOM   2170 HD21 LEU A 134      44.584 -23.842  30.811  1.00  0.95           H  
ATOM   2171 HD22 LEU A 134      43.070 -23.864  29.926  1.00  0.95           H  
ATOM   2172 HD23 LEU A 134      44.504 -23.147  29.203  1.00  0.97           H  
ATOM   2173  N   GLY A 135      43.034 -20.289  33.987  1.00  0.16           N  
ATOM   2174  CA  GLY A 135      42.767 -20.534  35.436  1.00  0.18           C  
ATOM   2175  C   GLY A 135      41.593 -21.489  35.629  1.00  0.18           C  
ATOM   2176  O   GLY A 135      40.704 -21.564  34.803  1.00  0.23           O  
ATOM   2177  H   GLY A 135      42.298 -20.090  33.373  1.00  0.17           H  
ATOM   2178  HA2 GLY A 135      43.646 -20.951  35.899  1.00  0.19           H  
ATOM   2179  HA3 GLY A 135      42.535 -19.595  35.913  1.00  0.20           H  
ATOM   2180  N   GLY A 136      41.623 -22.198  36.727  1.00  0.25           N  
ATOM   2181  CA  GLY A 136      40.518 -23.149  37.030  1.00  0.27           C  
ATOM   2182  C   GLY A 136      39.669 -22.600  38.159  1.00  0.28           C  
ATOM   2183  O   GLY A 136      39.392 -23.286  39.124  1.00  0.31           O  
ATOM   2184  H   GLY A 136      42.372 -22.104  37.352  1.00  0.35           H  
ATOM   2185  HA2 GLY A 136      39.903 -23.280  36.160  1.00  0.28           H  
ATOM   2186  HA3 GLY A 136      40.932 -24.098  37.325  1.00  0.29           H  
ATOM   2187  N   THR A 137      39.275 -21.365  38.014  1.00  0.27           N  
ATOM   2188  CA  THR A 137      38.445 -20.726  39.068  1.00  0.30           C  
ATOM   2189  C   THR A 137      37.239 -20.026  38.439  1.00  0.32           C  
ATOM   2190  O   THR A 137      37.338 -18.914  37.960  1.00  0.37           O  
ATOM   2191  CB  THR A 137      39.302 -19.709  39.812  1.00  0.31           C  
ATOM   2192  OG1 THR A 137      40.611 -20.275  39.820  1.00  0.33           O  
ATOM   2193  CG2 THR A 137      38.904 -19.623  41.271  1.00  0.37           C  
ATOM   2194  H   THR A 137      39.527 -20.860  37.212  1.00  0.26           H  
ATOM   2195  HA  THR A 137      38.100 -21.474  39.761  1.00  0.35           H  
ATOM   2196  HB  THR A 137      39.291 -18.742  39.343  1.00  0.32           H  
ATOM   2197  HG1 THR A 137      41.207 -19.648  39.404  1.00  0.99           H  
ATOM   2198 HG21 THR A 137      37.837 -19.763  41.364  1.00  0.97           H  
ATOM   2199 HG22 THR A 137      39.412 -20.396  41.831  1.00  1.11           H  
ATOM   2200 HG23 THR A 137      39.174 -18.659  41.666  1.00  0.98           H  
ATOM   2201  N   LYS A 138      36.124 -20.700  38.458  1.00  0.40           N  
ATOM   2202  CA  LYS A 138      34.888 -20.109  37.868  1.00  0.47           C  
ATOM   2203  C   LYS A 138      34.429 -18.905  38.700  1.00  0.45           C  
ATOM   2204  O   LYS A 138      34.163 -19.031  39.878  1.00  0.48           O  
ATOM   2205  CB  LYS A 138      33.794 -21.175  37.874  1.00  0.58           C  
ATOM   2206  CG  LYS A 138      33.234 -21.362  36.456  1.00  1.39           C  
ATOM   2207  CD  LYS A 138      31.937 -22.185  36.524  1.00  1.72           C  
ATOM   2208  CE  LYS A 138      32.259 -23.620  36.962  1.00  2.45           C  
ATOM   2209  NZ  LYS A 138      31.084 -24.507  36.736  1.00  3.15           N  
ATOM   2210  H   LYS A 138      36.097 -21.594  38.858  1.00  0.45           H  
ATOM   2211  HA  LYS A 138      35.087 -19.798  36.859  1.00  0.51           H  
ATOM   2212  HB2 LYS A 138      34.210 -22.106  38.224  1.00  1.19           H  
ATOM   2213  HB3 LYS A 138      33.000 -20.873  38.540  1.00  1.16           H  
ATOM   2214  HG2 LYS A 138      33.023 -20.397  36.016  1.00  1.95           H  
ATOM   2215  HG3 LYS A 138      33.960 -21.878  35.845  1.00  1.97           H  
ATOM   2216  HD2 LYS A 138      31.259 -21.734  37.233  1.00  1.81           H  
ATOM   2217  HD3 LYS A 138      31.469 -22.202  35.550  1.00  2.01           H  
ATOM   2218  HE2 LYS A 138      33.099 -23.994  36.395  1.00  2.87           H  
ATOM   2219  HE3 LYS A 138      32.507 -23.634  38.012  1.00  2.76           H  
ATOM   2220  HZ1 LYS A 138      30.263 -24.131  37.252  1.00  3.51           H  
ATOM   2221  HZ2 LYS A 138      30.867 -24.543  35.720  1.00  3.56           H  
ATOM   2222  HZ3 LYS A 138      31.300 -25.465  37.080  1.00  3.42           H  
ATOM   2223  N   GLY A 139      34.346 -17.763  38.072  1.00  0.45           N  
ATOM   2224  CA  GLY A 139      33.904 -16.555  38.821  1.00  0.45           C  
ATOM   2225  C   GLY A 139      34.783 -16.350  40.055  1.00  0.41           C  
ATOM   2226  O   GLY A 139      35.980 -16.173  39.945  1.00  0.40           O  
ATOM   2227  H   GLY A 139      34.573 -17.702  37.120  1.00  0.50           H  
ATOM   2228  HA2 GLY A 139      33.981 -15.689  38.180  1.00  0.48           H  
ATOM   2229  HA3 GLY A 139      32.877 -16.681  39.130  1.00  0.47           H  
ATOM   2230  N   GLY A 140      34.170 -16.377  41.208  1.00  0.43           N  
ATOM   2231  CA  GLY A 140      34.956 -16.193  42.452  1.00  0.42           C  
ATOM   2232  C   GLY A 140      35.675 -14.843  42.440  1.00  0.40           C  
ATOM   2233  O   GLY A 140      35.048 -13.804  42.380  1.00  0.44           O  
ATOM   2234  H   GLY A 140      33.208 -16.524  41.252  1.00  0.46           H  
ATOM   2235  HA2 GLY A 140      34.292 -16.235  43.303  1.00  0.48           H  
ATOM   2236  HA3 GLY A 140      35.681 -16.983  42.530  1.00  0.41           H  
ATOM   2237  N   GLN A 141      36.979 -14.893  42.494  1.00  0.38           N  
ATOM   2238  CA  GLN A 141      37.770 -13.626  42.495  1.00  0.42           C  
ATOM   2239  C   GLN A 141      38.395 -13.396  41.114  1.00  0.37           C  
ATOM   2240  O   GLN A 141      38.652 -12.274  40.726  1.00  0.46           O  
ATOM   2241  CB  GLN A 141      38.873 -13.741  43.553  1.00  0.47           C  
ATOM   2242  CG  GLN A 141      39.781 -12.500  43.499  1.00  0.55           C  
ATOM   2243  CD  GLN A 141      40.830 -12.654  42.386  1.00  0.59           C  
ATOM   2244  OE1 GLN A 141      41.182 -11.701  41.718  1.00  1.00           O  
ATOM   2245  NE2 GLN A 141      41.356 -13.829  42.154  1.00  0.69           N  
ATOM   2246  H   GLN A 141      37.437 -15.759  42.535  1.00  0.37           H  
ATOM   2247  HA  GLN A 141      37.128 -12.798  42.740  1.00  0.46           H  
ATOM   2248  HB2 GLN A 141      38.425 -13.814  44.531  1.00  0.52           H  
ATOM   2249  HB3 GLN A 141      39.456 -14.629  43.370  1.00  0.45           H  
ATOM   2250  HG2 GLN A 141      39.183 -11.622  43.302  1.00  0.57           H  
ATOM   2251  HG3 GLN A 141      40.286 -12.379  44.446  1.00  0.65           H  
ATOM   2252 HE21 GLN A 141      41.084 -14.602  42.687  1.00  1.03           H  
ATOM   2253 HE22 GLN A 141      42.022 -13.936  41.443  1.00  0.67           H  
ATOM   2254  N   ASP A 142      38.627 -14.464  40.403  1.00  0.30           N  
ATOM   2255  CA  ASP A 142      39.233 -14.320  39.046  1.00  0.28           C  
ATOM   2256  C   ASP A 142      38.146 -14.004  38.015  1.00  0.24           C  
ATOM   2257  O   ASP A 142      37.039 -14.498  38.105  1.00  0.26           O  
ATOM   2258  CB  ASP A 142      39.930 -15.626  38.669  1.00  0.28           C  
ATOM   2259  CG  ASP A 142      40.973 -15.969  39.735  1.00  0.37           C  
ATOM   2260  OD1 ASP A 142      40.601 -15.911  40.895  1.00  1.23           O  
ATOM   2261  OD2 ASP A 142      42.083 -16.270  39.329  1.00  0.99           O  
ATOM   2262  H   ASP A 142      38.406 -15.352  40.754  1.00  0.32           H  
ATOM   2263  HA  ASP A 142      39.956 -13.522  39.061  1.00  0.31           H  
ATOM   2264  HB2 ASP A 142      39.205 -16.424  38.608  1.00  0.29           H  
ATOM   2265  HB3 ASP A 142      40.420 -15.517  37.712  1.00  0.29           H  
ATOM   2266  N   ILE A 143      38.482 -13.184  37.056  1.00  0.20           N  
ATOM   2267  CA  ILE A 143      37.473 -12.826  36.013  1.00  0.19           C  
ATOM   2268  C   ILE A 143      37.565 -13.814  34.845  1.00  0.18           C  
ATOM   2269  O   ILE A 143      38.435 -13.704  34.008  1.00  0.19           O  
ATOM   2270  CB  ILE A 143      37.750 -11.395  35.515  1.00  0.22           C  
ATOM   2271  CG1 ILE A 143      37.707 -10.427  36.717  1.00  0.28           C  
ATOM   2272  CG2 ILE A 143      36.671 -10.988  34.499  1.00  0.29           C  
ATOM   2273  CD1 ILE A 143      38.397  -9.104  36.351  1.00  0.37           C  
ATOM   2274  H   ILE A 143      39.391 -12.809  37.018  1.00  0.20           H  
ATOM   2275  HA  ILE A 143      36.486 -12.869  36.442  1.00  0.20           H  
ATOM   2276  HB  ILE A 143      38.720 -11.357  35.046  1.00  0.23           H  
ATOM   2277 HG12 ILE A 143      36.680 -10.233  36.989  1.00  0.40           H  
ATOM   2278 HG13 ILE A 143      38.214 -10.871  37.560  1.00  0.43           H  
ATOM   2279 HG21 ILE A 143      36.629 -11.707  33.696  1.00  1.04           H  
ATOM   2280 HG22 ILE A 143      35.708 -10.945  34.987  1.00  1.05           H  
ATOM   2281 HG23 ILE A 143      36.903 -10.018  34.089  1.00  1.03           H  
ATOM   2282 HD11 ILE A 143      39.360  -9.302  35.906  1.00  0.93           H  
ATOM   2283 HD12 ILE A 143      37.788  -8.554  35.650  1.00  1.16           H  
ATOM   2284 HD13 ILE A 143      38.535  -8.509  37.241  1.00  1.08           H  
ATOM   2285  N   THR A 144      36.655 -14.754  34.808  1.00  0.18           N  
ATOM   2286  CA  THR A 144      36.684 -15.760  33.702  1.00  0.19           C  
ATOM   2287  C   THR A 144      35.763 -15.324  32.559  1.00  0.19           C  
ATOM   2288  O   THR A 144      35.960 -15.705  31.422  1.00  0.21           O  
ATOM   2289  CB  THR A 144      36.216 -17.114  34.243  1.00  0.22           C  
ATOM   2290  OG1 THR A 144      34.921 -16.863  34.780  1.00  0.24           O  
ATOM   2291  CG2 THR A 144      37.065 -17.568  35.427  1.00  0.27           C  
ATOM   2292  H   THR A 144      35.961 -14.797  35.499  1.00  0.21           H  
ATOM   2293  HA  THR A 144      37.689 -15.855  33.333  1.00  0.19           H  
ATOM   2294  HB  THR A 144      36.181 -17.868  33.474  1.00  0.25           H  
ATOM   2295  HG1 THR A 144      34.477 -16.236  34.205  1.00  0.86           H  
ATOM   2296 HG21 THR A 144      38.037 -17.101  35.379  1.00  0.97           H  
ATOM   2297 HG22 THR A 144      36.580 -17.289  36.351  1.00  1.09           H  
ATOM   2298 HG23 THR A 144      37.185 -18.641  35.400  1.00  1.05           H  
ATOM   2299  N   ASP A 145      34.775 -14.537  32.882  1.00  0.20           N  
ATOM   2300  CA  ASP A 145      33.841 -14.069  31.824  1.00  0.21           C  
ATOM   2301  C   ASP A 145      34.546 -13.096  30.882  1.00  0.21           C  
ATOM   2302  O   ASP A 145      35.628 -12.622  31.164  1.00  0.21           O  
ATOM   2303  CB  ASP A 145      32.661 -13.370  32.479  1.00  0.23           C  
ATOM   2304  CG  ASP A 145      33.173 -12.432  33.572  1.00  0.23           C  
ATOM   2305  OD1 ASP A 145      34.301 -11.994  33.423  1.00  1.12           O  
ATOM   2306  OD2 ASP A 145      32.407 -12.206  34.494  1.00  1.10           O  
ATOM   2307  H   ASP A 145      34.645 -14.260  33.812  1.00  0.20           H  
ATOM   2308  HA  ASP A 145      33.484 -14.916  31.263  1.00  0.23           H  
ATOM   2309  HB2 ASP A 145      32.124 -12.795  31.743  1.00  0.26           H  
ATOM   2310  HB3 ASP A 145      32.003 -14.099  32.913  1.00  0.24           H  
ATOM   2311  N   PHE A 146      33.911 -12.818  29.780  1.00  0.22           N  
ATOM   2312  CA  PHE A 146      34.521 -11.875  28.800  1.00  0.23           C  
ATOM   2313  C   PHE A 146      33.438 -11.231  27.938  1.00  0.26           C  
ATOM   2314  O   PHE A 146      32.263 -11.472  28.123  1.00  0.27           O  
ATOM   2315  CB  PHE A 146      35.490 -12.637  27.897  1.00  0.23           C  
ATOM   2316  CG  PHE A 146      36.894 -12.571  28.494  1.00  0.21           C  
ATOM   2317  CD1 PHE A 146      37.729 -11.508  28.200  1.00  0.20           C  
ATOM   2318  CD2 PHE A 146      37.349 -13.571  29.332  1.00  0.25           C  
ATOM   2319  CE1 PHE A 146      38.997 -11.447  28.738  1.00  0.23           C  
ATOM   2320  CE2 PHE A 146      38.617 -13.508  29.868  1.00  0.27           C  
ATOM   2321  CZ  PHE A 146      39.439 -12.448  29.570  1.00  0.25           C  
ATOM   2322  H   PHE A 146      33.037 -13.225  29.599  1.00  0.23           H  
ATOM   2323  HA  PHE A 146      35.060 -11.109  29.330  1.00  0.23           H  
ATOM   2324  HB2 PHE A 146      35.183 -13.668  27.816  1.00  0.25           H  
ATOM   2325  HB3 PHE A 146      35.500 -12.191  26.914  1.00  0.26           H  
ATOM   2326  HD1 PHE A 146      37.386 -10.719  27.547  1.00  0.22           H  
ATOM   2327  HD2 PHE A 146      36.707 -14.407  29.570  1.00  0.30           H  
ATOM   2328  HE1 PHE A 146      39.643 -10.614  28.505  1.00  0.27           H  
ATOM   2329  HE2 PHE A 146      38.965 -14.290  30.524  1.00  0.33           H  
ATOM   2330  HZ  PHE A 146      40.432 -12.402  29.985  1.00  0.30           H  
ATOM   2331  N   THR A 147      33.865 -10.426  27.013  1.00  0.27           N  
ATOM   2332  CA  THR A 147      32.896  -9.762  26.115  1.00  0.30           C  
ATOM   2333  C   THR A 147      33.548  -9.498  24.762  1.00  0.27           C  
ATOM   2334  O   THR A 147      34.489  -8.737  24.657  1.00  0.26           O  
ATOM   2335  CB  THR A 147      32.438  -8.438  26.724  1.00  0.33           C  
ATOM   2336  OG1 THR A 147      33.637  -7.791  27.139  1.00  0.33           O  
ATOM   2337  CG2 THR A 147      31.629  -8.653  27.999  1.00  0.41           C  
ATOM   2338  H   THR A 147      34.816 -10.266  26.904  1.00  0.26           H  
ATOM   2339  HA  THR A 147      32.053 -10.402  25.981  1.00  0.33           H  
ATOM   2340  HB  THR A 147      31.897  -7.840  26.015  1.00  0.36           H  
ATOM   2341  HG1 THR A 147      33.875  -7.149  26.466  1.00  0.83           H  
ATOM   2342 HG21 THR A 147      30.823  -9.346  27.807  1.00  0.95           H  
ATOM   2343 HG22 THR A 147      32.266  -9.055  28.773  1.00  1.04           H  
ATOM   2344 HG23 THR A 147      31.217  -7.713  28.332  1.00  1.10           H  
ATOM   2345  N   MET A 148      33.033 -10.133  23.759  1.00  0.30           N  
ATOM   2346  CA  MET A 148      33.606  -9.943  22.401  1.00  0.28           C  
ATOM   2347  C   MET A 148      32.869  -8.825  21.681  1.00  0.28           C  
ATOM   2348  O   MET A 148      31.732  -8.528  21.990  1.00  0.29           O  
ATOM   2349  CB  MET A 148      33.455 -11.245  21.608  1.00  0.34           C  
ATOM   2350  CG  MET A 148      33.974 -11.044  20.179  1.00  0.64           C  
ATOM   2351  SD  MET A 148      34.054 -12.496  19.122  1.00  1.52           S  
ATOM   2352  CE  MET A 148      32.342 -12.434  18.531  1.00  1.00           C  
ATOM   2353  H   MET A 148      32.267 -10.727  23.894  1.00  0.33           H  
ATOM   2354  HA  MET A 148      34.649  -9.692  22.481  1.00  0.29           H  
ATOM   2355  HB2 MET A 148      34.020 -12.028  22.091  1.00  0.77           H  
ATOM   2356  HB3 MET A 148      32.416 -11.529  21.576  1.00  0.74           H  
ATOM   2357  HG2 MET A 148      33.339 -10.333  19.679  1.00  0.91           H  
ATOM   2358  HG3 MET A 148      34.966 -10.621  20.235  1.00  1.27           H  
ATOM   2359  HE1 MET A 148      31.710 -12.018  19.302  1.00  1.45           H  
ATOM   2360  HE2 MET A 148      32.289 -11.814  17.648  1.00  1.39           H  
ATOM   2361  HE3 MET A 148      32.006 -13.432  18.291  1.00  1.43           H  
ATOM   2362  N   GLN A 149      33.536  -8.228  20.737  1.00  0.28           N  
ATOM   2363  CA  GLN A 149      32.872  -7.136  19.963  1.00  0.32           C  
ATOM   2364  C   GLN A 149      33.304  -7.182  18.492  1.00  0.27           C  
ATOM   2365  O   GLN A 149      34.474  -7.068  18.175  1.00  0.30           O  
ATOM   2366  CB  GLN A 149      33.241  -5.771  20.572  1.00  0.41           C  
ATOM   2367  CG  GLN A 149      31.993  -5.115  21.200  1.00  1.16           C  
ATOM   2368  CD  GLN A 149      32.248  -3.622  21.389  1.00  1.36           C  
ATOM   2369  OE1 GLN A 149      33.353  -3.196  21.661  1.00  1.93           O  
ATOM   2370  NE2 GLN A 149      31.250  -2.792  21.247  1.00  1.98           N  
ATOM   2371  H   GLN A 149      34.465  -8.493  20.542  1.00  0.29           H  
ATOM   2372  HA  GLN A 149      31.811  -7.279  20.013  1.00  0.40           H  
ATOM   2373  HB2 GLN A 149      33.995  -5.908  21.333  1.00  0.85           H  
ATOM   2374  HB3 GLN A 149      33.635  -5.127  19.800  1.00  0.67           H  
ATOM   2375  HG2 GLN A 149      31.136  -5.238  20.556  1.00  1.89           H  
ATOM   2376  HG3 GLN A 149      31.787  -5.567  22.160  1.00  1.85           H  
ATOM   2377 HE21 GLN A 149      30.357  -3.133  21.025  1.00  2.35           H  
ATOM   2378 HE22 GLN A 149      31.392  -1.830  21.361  1.00  2.49           H  
ATOM   2379  N   PHE A 150      32.336  -7.354  17.627  1.00  0.31           N  
ATOM   2380  CA  PHE A 150      32.639  -7.406  16.164  1.00  0.39           C  
ATOM   2381  C   PHE A 150      33.285  -6.087  15.708  1.00  0.43           C  
ATOM   2382  O   PHE A 150      32.898  -5.025  16.153  1.00  0.62           O  
ATOM   2383  CB  PHE A 150      31.329  -7.582  15.390  1.00  0.56           C  
ATOM   2384  CG  PHE A 150      30.902  -9.056  15.343  1.00  0.67           C  
ATOM   2385  CD1 PHE A 150      30.494  -9.720  16.492  1.00  0.64           C  
ATOM   2386  CD2 PHE A 150      30.910  -9.746  14.141  1.00  0.98           C  
ATOM   2387  CE1 PHE A 150      30.101 -11.046  16.430  1.00  0.79           C  
ATOM   2388  CE2 PHE A 150      30.512 -11.061  14.087  1.00  1.13           C  
ATOM   2389  CZ  PHE A 150      30.108 -11.711  15.229  1.00  1.01           C  
ATOM   2390  H   PHE A 150      31.411  -7.450  17.939  1.00  0.36           H  
ATOM   2391  HA  PHE A 150      33.297  -8.230  15.953  1.00  0.39           H  
ATOM   2392  HB2 PHE A 150      30.550  -7.008  15.869  1.00  0.60           H  
ATOM   2393  HB3 PHE A 150      31.456  -7.221  14.380  1.00  0.65           H  
ATOM   2394  HD1 PHE A 150      30.484  -9.199  17.438  1.00  0.74           H  
ATOM   2395  HD2 PHE A 150      31.256  -9.259  13.243  1.00  1.15           H  
ATOM   2396  HE1 PHE A 150      29.797 -11.565  17.328  1.00  0.88           H  
ATOM   2397  HE2 PHE A 150      30.501 -11.576  13.141  1.00  1.41           H  
ATOM   2398  HZ  PHE A 150      29.796 -12.743  15.182  1.00  1.17           H  
ATOM   2399  N   VAL A 151      34.253  -6.189  14.828  1.00  0.41           N  
ATOM   2400  CA  VAL A 151      34.918  -4.950  14.298  1.00  0.50           C  
ATOM   2401  C   VAL A 151      34.705  -4.875  12.784  1.00  0.73           C  
ATOM   2402  O   VAL A 151      34.432  -5.876  12.151  1.00  0.84           O  
ATOM   2403  CB  VAL A 151      36.419  -4.986  14.604  1.00  0.43           C  
ATOM   2404  CG1 VAL A 151      36.622  -5.002  16.123  1.00  0.43           C  
ATOM   2405  CG2 VAL A 151      37.039  -6.243  13.979  1.00  0.44           C  
ATOM   2406  H   VAL A 151      34.544  -7.073  14.518  1.00  0.48           H  
ATOM   2407  HA  VAL A 151      34.481  -4.081  14.759  1.00  0.57           H  
ATOM   2408  HB  VAL A 151      36.891  -4.108  14.187  1.00  0.53           H  
ATOM   2409 HG11 VAL A 151      36.068  -5.818  16.555  1.00  1.09           H  
ATOM   2410 HG12 VAL A 151      37.670  -5.121  16.353  1.00  1.06           H  
ATOM   2411 HG13 VAL A 151      36.272  -4.073  16.545  1.00  1.11           H  
ATOM   2412 HG21 VAL A 151      36.325  -7.047  13.994  1.00  1.08           H  
ATOM   2413 HG22 VAL A 151      37.320  -6.039  12.957  1.00  1.03           H  
ATOM   2414 HG23 VAL A 151      37.915  -6.537  14.535  1.00  1.11           H  
ATOM   2415  N   SER A 152      34.835  -3.692  12.239  1.00  0.91           N  
ATOM   2416  CA  SER A 152      34.632  -3.526  10.764  1.00  1.16           C  
ATOM   2417  C   SER A 152      35.916  -3.027  10.097  1.00  1.63           C  
ATOM   2418  O   SER A 152      36.897  -2.744  10.759  1.00  1.86           O  
ATOM   2419  CB  SER A 152      33.513  -2.514  10.529  1.00  1.50           C  
ATOM   2420  OG  SER A 152      33.264  -2.591   9.133  1.00  2.05           O  
ATOM   2421  H   SER A 152      35.066  -2.916  12.794  1.00  0.94           H  
ATOM   2422  HA  SER A 152      34.352  -4.468  10.329  1.00  1.31           H  
ATOM   2423  HB2 SER A 152      32.627  -2.788  11.083  1.00  2.05           H  
ATOM   2424  HB3 SER A 152      33.834  -1.519  10.798  1.00  1.75           H  
ATOM   2425  HG  SER A 152      33.461  -3.486   8.846  1.00  2.65           H  
ATOM   2426  N   SER A 153      35.879  -2.929   8.794  1.00  1.98           N  
ATOM   2427  CA  SER A 153      37.084  -2.449   8.055  1.00  2.61           C  
ATOM   2428  C   SER A 153      36.662  -1.553   6.887  1.00  3.06           C  
ATOM   2429  O   SER A 153      37.409  -0.626   6.618  1.00  3.23           O  
ATOM   2430  CB  SER A 153      37.854  -3.656   7.519  1.00  3.01           C  
ATOM   2431  OG  SER A 153      38.326  -4.313   8.685  1.00  3.41           O  
ATOM   2432  OXT SER A 153      35.616  -1.845   6.331  1.00  3.54           O  
ATOM   2433  H   SER A 153      35.065  -3.170   8.305  1.00  1.93           H  
ATOM   2434  HA  SER A 153      37.716  -1.892   8.724  1.00  2.79           H  
ATOM   2435  HB2 SER A 153      37.200  -4.308   6.959  1.00  3.31           H  
ATOM   2436  HB3 SER A 153      38.684  -3.338   6.905  1.00  3.38           H  
ATOM   2437  HG  SER A 153      39.228  -4.600   8.518  1.00  3.72           H  
TER    2438      SER A 153                                                      
HETATM 2439  O   HOH A 154      41.286  -6.882  21.431  1.00  0.41           O  
HETATM 2440  H1  HOH A 154      41.777  -6.109  21.153  1.00  0.88           H  
HETATM 2441  H2  HOH A 154      41.664  -7.114  22.280  1.00  0.89           H  
HETATM 2442  O   HOH A 155      40.279  -5.705  23.455  1.00  0.46           O  
HETATM 2443  H1  HOH A 155      39.363  -5.931  23.616  1.00  0.85           H  
HETATM 2444  H2  HOH A 155      40.256  -4.788  23.182  1.00  1.00           H  
HETATM 2445  O   HOH A 156      49.677 -13.702  28.554  1.00  0.63           O  
HETATM 2446  H1  HOH A 156      49.203 -14.280  29.153  1.00  0.63           H  
HETATM 2447  H2  HOH A 156      49.987 -14.279  27.857  1.00  1.14           H  
HETATM 2448  O   HOH A 157      43.033 -20.247  18.960  1.00  0.41           O  
HETATM 2449  H1  HOH A 157      43.881 -20.387  19.378  1.00  0.39           H  
HETATM 2450  H2  HOH A 157      42.605 -21.104  18.991  1.00  0.44           H  
HETATM 2451  O   HOH A 158      36.896 -17.525  29.598  1.00  0.40           O  
HETATM 2452  H1  HOH A 158      36.142 -17.017  29.897  1.00  0.74           H  
HETATM 2453  H2  HOH A 158      37.593 -17.307  30.218  1.00  0.52           H  
HETATM 2454  O   HOH A 159      44.992  -9.590  33.438  1.00  0.58           O  
HETATM 2455  H1  HOH A 159      45.751  -9.661  32.858  1.00  0.77           H  
HETATM 2456  H2  HOH A 159      44.884 -10.469  33.800  1.00  1.15           H  
HETATM 2457  O   HOH A 160      45.942  -5.998  34.775  1.00  0.32           O  
HETATM 2458  H1  HOH A 160      45.544  -5.413  34.129  1.00  0.88           H  
HETATM 2459  H2  HOH A 160      45.199  -6.388  35.234  1.00  0.79           H  
MASTER      249    0    0    2   13    0    0    6 1226    1    0   12          
END