HEADER    CHAPERONE                               13-APR-04   1T0Y              
TITLE     SOLUTION STRUCTURE OF A UBIQUITIN-LIKE DOMAIN FROM TUBULIN-BINDING    
TITLE    2 COFACTOR B                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TUBULIN FOLDING COFACTOR B;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL UBIQUITIN-LIKE DOMAIN;                          
COMPND   5 SYNONYM: TUBULIN-SPECIFIC CHAPERONE B, CYTOSKELETON-ASSOCIATED       
COMPND   6 PROTEIN 1, CKAP1;                                                    
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS;                         
SOURCE   3 ORGANISM_TAXID: 6239;                                                
SOURCE   4 GENE: 5O73 OR F53F4.3;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: SG13009[PREP4];                            
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PQE30T                                    
KEYWDS    UBIQUITIN-LIKE, CYTOSKELETON, MICROTUBULE, TUBULIN, CESG, STRUCTURAL  
KEYWDS   2 GENOMICS, PROTEIN STRUCTURE INITIATIVE, PSI, CENTER FOR EUKARYOTIC   
KEYWDS   3 STRUCTURAL GENOMICS, CHAPERONE                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.L.LYTLE,F.C.PETERSON,S.H.QUI,M.LUO,B.F.VOLKMAN,J.L.MARKLEY,CENTER   
AUTHOR   2 FOR EUKARYOTIC STRUCTURAL GENOMICS (CESG)                            
REVDAT   7   02-MAR-22 1T0Y    1       REMARK SEQADV                            
REVDAT   6   24-FEB-09 1T0Y    1       VERSN                                    
REVDAT   5   12-FEB-08 1T0Y    1       REMARK                                   
REVDAT   4   01-FEB-05 1T0Y    1       AUTHOR KEYWDS REMARK                     
REVDAT   3   23-NOV-04 1T0Y    1       JRNL                                     
REVDAT   2   21-SEP-04 1T0Y    1       KEYWDS REMARK HEADER TITLE               
REVDAT   1   27-APR-04 1T0Y    0                                                
JRNL        AUTH   B.L.LYTLE,F.C.PETERSON,S.H.QIU,M.LUO,Q.ZHAO,J.L.MARKLEY,     
JRNL        AUTH 2 B.F.VOLKMAN                                                  
JRNL        TITL   SOLUTION STRUCTURE OF A UBIQUITIN-LIKE DOMAIN FROM           
JRNL        TITL 2 TUBULIN-BINDING COFACTOR B.                                  
JRNL        REF    J.BIOL.CHEM.                  V. 279 46787 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15364906                                                     
JRNL        DOI    10.1074/JBC.M409422200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, CYANA 1.0.6, XPLOR-NIH 2.0.6            
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), HERRMANN, GUENTERT,        
REMARK   3                 WUETHRICH (CYANA), SCHWIETERS, KUSZEWSKI, TJANDRA,   
REMARK   3                 CLORE (XPLOR-NIH)                                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE C-TERMINAL RESIDUES 91-120 WERE       
REMARK   3  DISORDERED (AS EVIDENCED BY 15N RELAXATION DATA) AND WERE           
REMARK   3  EXCLUDED FROM THE MODEL. INITIAL STRUCTURES WERE GENERATED USING    
REMARK   3  THE CANDID MODULE OF CYANA. ADDITIONAL NOE ASSIGNMENTS WERE         
REMARK   3  DETERMINED MANUALLY. PHI AND PSI TORSION ANGLE CONSTRAINTS WERE     
REMARK   3  GENERATED FROM CHEMICAL SHIFT DATABASE SEARCHING USING THE          
REMARK   3  PROGRAM TALOS (G. CORNILESCU).                                      
REMARK   4                                                                      
REMARK   4 1T0Y COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022175.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50 MM NACL + 20 MM NAPO4           
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM COFACTOR B UBIQUITIN-LIKE     
REMARK 210                                   DOMAIN U-15N, 13C; 20 MM SODIUM    
REMARK 210                                   PHOSPHATE BUFFER; 50 MM NACL       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 3D_13C-          
REMARK 210                                   SEPARATED_NOESY AROMATIC           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, XEASY 1.4, SPSCAN     
REMARK 210                                   1.1.0                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS FOLLOWED    
REMARK 210                                   BY CARTESIAN MOLECULAR DYNAMICS    
REMARK 210                                   IN EXPLICIT SOLVENT                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: CHEMICAL SHIFT ASSIGNMENTS WERE OBTAINED FROM STANDARD 3D    
REMARK 210  TRIPLE-RESONANCE EXPERIMENTS, USING THE AUTOMATED METHOD OF         
REMARK 210  GARANT (C. BARTELS)                                                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -1                                                      
REMARK 465     SER A     0                                                      
REMARK 465     PHE A    91                                                      
REMARK 465     LYS A    92                                                      
REMARK 465     ASP A    93                                                      
REMARK 465     GLU A    94                                                      
REMARK 465     SER A    95                                                      
REMARK 465     MET A    96                                                      
REMARK 465     VAL A    97                                                      
REMARK 465     GLU A    98                                                      
REMARK 465     LYS A    99                                                      
REMARK 465     TYR A   100                                                      
REMARK 465     GLU A   101                                                      
REMARK 465     MET A   102                                                      
REMARK 465     SER A   103                                                      
REMARK 465     ASP A   104                                                      
REMARK 465     ASP A   105                                                      
REMARK 465     THR A   106                                                      
REMARK 465     TYR A   107                                                      
REMARK 465     GLY A   108                                                      
REMARK 465     LYS A   109                                                      
REMARK 465     ARG A   110                                                      
REMARK 465     THR A   111                                                      
REMARK 465     ASP A   112                                                      
REMARK 465     SER A   113                                                      
REMARK 465     VAL A   114                                                      
REMARK 465     ARG A   115                                                      
REMARK 465     ALA A   116                                                      
REMARK 465     TRP A   117                                                      
REMARK 465     LYS A   118                                                      
REMARK 465     LYS A   119                                                      
REMARK 465     LYS A   120                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
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  1 ASP A  55      -52.39    174.78                                   
REMARK 500  1 LEU A  61      -94.04    -78.94                                   
REMARK 500  1 THR A  62       -3.68     79.46                                   
REMARK 500  1 ARG A  74      175.70     63.22                                   
REMARK 500  2 ASP A  52     -175.63    -67.80                                   
REMARK 500  2 ASP A  54      -65.06   -147.10                                   
REMARK 500  2 ASP A  55      -47.16    170.56                                   
REMARK 500  2 LEU A  61     -125.64    -92.03                                   
REMARK 500  2 THR A  62        6.80     82.09                                   
REMARK 500  2 ASP A  63      -72.00    -60.74                                   
REMARK 500  3 ASP A  55      -35.06    175.51                                   
REMARK 500  3 LEU A  61     -148.23    -87.61                                   
REMARK 500  3 THR A  62       -2.38    104.26                                   
REMARK 500  4 ASP A  55      -46.32   -174.89                                   
REMARK 500  4 LEU A  61      -95.96   -104.61                                   
REMARK 500  4 THR A  62       -2.93     79.69                                   
REMARK 500  5 ASP A  55      -64.17     73.19                                   
REMARK 500  5 LEU A  61     -151.46    -81.95                                   
REMARK 500  5 THR A  62       -2.71     95.87                                   
REMARK 500  6 ASP A  54      -72.50    -87.07                                   
REMARK 500  6 ASP A  55      -32.58   -178.44                                   
REMARK 500  6 LEU A  61      -86.00    -72.19                                   
REMARK 500  6 THR A  62       -3.53     80.59                                   
REMARK 500  6 GLU A  89       71.92     66.09                                   
REMARK 500  7 ASP A  54      -46.40     69.78                                   
REMARK 500  7 ASP A  55      -30.54   -164.76                                   
REMARK 500  7 THR A  62       -3.77     79.69                                   
REMARK 500  8 LEU A  61      -97.13   -110.65                                   
REMARK 500  8 THR A  62       -1.03     80.32                                   
REMARK 500  8 GLU A  89       92.32     63.90                                   
REMARK 500  9 ASP A  55      -39.74    174.88                                   
REMARK 500  9 LEU A  61      -94.91     38.43                                   
REMARK 500  9 THR A  62       -3.58     82.16                                   
REMARK 500  9 ASP A  63     -162.79    176.00                                   
REMARK 500  9 GLU A  89      -34.74     60.45                                   
REMARK 500 10 ASP A  54      -67.26     72.11                                   
REMARK 500 10 LEU A  61      -95.02    -72.74                                   
REMARK 500 10 THR A  62       -3.12     79.12                                   
REMARK 500 10 ASP A  63      -72.67    -64.76                                   
REMARK 500 10 GLU A  89       69.44     71.33                                   
REMARK 500 11 GLU A   3       67.12   -100.54                                   
REMARK 500 11 ASP A  54       86.63   -165.69                                   
REMARK 500 11 ASP A  55       17.94   -167.96                                   
REMARK 500 11 GLN A  56     -165.08     60.19                                   
REMARK 500 11 LEU A  61     -101.18    -94.43                                   
REMARK 500 11 ASP A  63      -76.62    -54.42                                   
REMARK 500 11 GLU A  89       85.20     52.49                                   
REMARK 500 12 THR A  42     -167.04   -100.65                                   
REMARK 500 12 ASP A  52     -151.84    -81.69                                   
REMARK 500 12 LEU A  61     -155.08   -118.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      91 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LPL   RELATED DB: PDB                                   
REMARK 900 CAP-GLY DOMAIN OF F53F4.3                                            
REMARK 900 RELATED ID: GO.33910   RELATED DB: TARGETDB                          
DBREF  1T0Y A    1   120  UNP    Q20728   YXHK_CAEEL       1    120             
SEQADV 1T0Y GLY A   -1  UNP  Q20728              CLONING ARTIFACT               
SEQADV 1T0Y SER A    0  UNP  Q20728              CLONING ARTIFACT               
SEQRES   1 A  122  GLY SER MET THR GLU VAL TYR ASP LEU GLU ILE THR THR          
SEQRES   2 A  122  ASN ALA THR ASP PHE PRO MET GLU LYS LYS TYR PRO ALA          
SEQRES   3 A  122  GLY MET SER LEU ASN ASP LEU LYS LYS LYS LEU GLU LEU          
SEQRES   4 A  122  VAL VAL GLY THR THR VAL ASP SER MET ARG ILE GLN LEU          
SEQRES   5 A  122  PHE ASP GLY ASP ASP GLN LEU LYS GLY GLU LEU THR ASP          
SEQRES   6 A  122  GLY ALA LYS SER LEU LYS ASP LEU GLY VAL ARG ASP GLY          
SEQRES   7 A  122  TYR ARG ILE HIS ALA VAL ASP VAL THR GLY GLY ASN GLU          
SEQRES   8 A  122  ASP PHE LYS ASP GLU SER MET VAL GLU LYS TYR GLU MET          
SEQRES   9 A  122  SER ASP ASP THR TYR GLY LYS ARG THR ASP SER VAL ARG          
SEQRES  10 A  122  ALA TRP LYS LYS LYS                                          
HELIX    1   1 SER A   27  GLY A   40  1                                  14    
SHEET    1   A 5 MET A  18  PRO A  23  0                                        
SHEET    2   A 5 VAL A   4  THR A  11 -1  N  ILE A   9   O  MET A  18           
SHEET    3   A 5 TYR A  77  ASP A  83  1  O  ALA A  81   N  THR A  10           
SHEET    4   A 5 MET A  46  PHE A  51 -1  N  PHE A  51   O  ARG A  78           
SHEET    5   A 5 LEU A  57  GLU A  60 -1  O  GLY A  59   N  LEU A  50           
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                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -19.899   0.666  -7.564  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.069   1.919  -6.810  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.926   2.103  -5.817  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.172   3.068  -5.907  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.429   1.968  -6.093  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.664   3.254  -5.317  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.274   3.306  -4.509  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.182   4.899  -3.691  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.998   0.705  -8.087  1.00  0.00           H  
ATOM     10  HA  MET A   1     -20.010   2.728  -7.524  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -22.217   1.869  -6.826  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -21.491   1.143  -5.402  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -20.897   3.348  -4.561  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -21.593   4.087  -6.002  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -23.031   5.670  -4.432  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -22.354   4.902  -2.998  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -24.102   5.086  -3.157  1.00  0.00           H  
ATOM     18  N   THR A   2     -18.796   1.192  -4.879  1.00  0.00           N  
ATOM     19  CA  THR A   2     -17.706   1.236  -3.942  1.00  0.00           C  
ATOM     20  C   THR A   2     -16.526   0.487  -4.553  1.00  0.00           C  
ATOM     21  O   THR A   2     -16.704  -0.601  -5.118  1.00  0.00           O  
ATOM     22  CB  THR A   2     -18.118   0.592  -2.602  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -19.295   1.258  -2.106  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -17.004   0.716  -1.567  1.00  0.00           C  
ATOM     25  H   THR A   2     -19.430   0.448  -4.795  1.00  0.00           H  
ATOM     26  HA  THR A   2     -17.430   2.268  -3.780  1.00  0.00           H  
ATOM     27  HB  THR A   2     -18.339  -0.451  -2.772  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -19.290   2.141  -2.500  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -16.790   1.759  -1.394  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -16.116   0.220  -1.933  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -17.322   0.258  -0.644  1.00  0.00           H  
ATOM     32  N   GLU A   3     -15.348   1.043  -4.445  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.218   0.472  -5.056  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.461  -0.316  -4.048  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.123   0.189  -2.978  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.340   1.541  -5.640  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -12.314   0.969  -6.578  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -12.951   0.191  -7.707  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.266   0.799  -8.759  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -13.177  -1.022  -7.557  1.00  0.00           O  
ATOM     41  H   GLU A   3     -15.194   1.845  -3.902  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.494  -0.193  -5.861  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -13.955   2.253  -6.169  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -12.822   2.048  -4.838  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -11.821   1.814  -7.014  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -11.618   0.336  -6.046  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.213  -1.540  -4.360  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.485  -2.405  -3.492  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.365  -3.075  -4.260  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.523  -3.434  -5.436  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.377  -3.475  -2.784  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.372  -2.820  -1.843  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.108  -4.337  -3.795  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.511  -1.874  -5.231  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.086  -1.733  -2.746  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.731  -4.109  -2.196  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -15.003  -2.140  -2.396  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -13.847  -2.284  -1.067  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -14.985  -3.587  -1.391  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -14.699  -5.076  -3.275  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -13.386  -4.833  -4.425  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -14.753  -3.716  -4.399  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.254  -3.219  -3.627  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.089  -3.796  -4.248  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.591  -4.971  -3.414  1.00  0.00           C  
ATOM     66  O   TYR A   5      -8.639  -4.934  -2.176  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.002  -2.722  -4.474  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.331  -2.192  -3.229  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.046  -1.657  -2.172  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -5.972  -2.234  -3.123  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.406  -1.200  -1.048  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -5.332  -1.773  -2.018  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -6.038  -1.264  -0.986  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -5.374  -0.836   0.129  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.225  -2.946  -2.680  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.370  -4.221  -5.202  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.227  -3.137  -5.099  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.447  -1.887  -4.992  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.123  -1.613  -2.232  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.396  -2.637  -3.943  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.981  -0.785  -0.233  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -4.257  -1.818  -1.965  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -5.831  -1.160   0.908  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.168  -6.012  -4.080  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.717  -7.228  -3.418  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.214  -7.249  -3.317  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.518  -6.994  -4.296  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.214  -8.430  -4.175  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -7.920  -9.724  -3.486  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -8.687 -10.083  -2.570  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -6.957 -10.418  -3.875  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.149  -5.974  -5.058  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.132  -7.244  -2.424  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -9.285  -8.336  -4.237  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.772  -8.435  -5.160  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.727  -7.530  -2.144  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.316  -7.487  -1.863  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.767  -8.758  -1.263  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.499  -9.555  -0.663  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.031  -6.398  -0.866  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.261  -4.973  -1.283  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -3.904  -4.066  -0.119  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -3.420  -4.641  -2.513  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.327  -7.790  -1.415  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -3.772  -7.236  -2.761  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.654  -6.591  -0.006  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.006  -6.518  -0.564  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.304  -4.823  -1.524  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -4.519  -4.315   0.733  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -4.069  -3.032  -0.384  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -2.866  -4.208   0.140  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -2.379  -4.844  -2.313  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -3.547  -3.603  -2.779  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -3.751  -5.250  -3.341  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.478  -8.943  -1.449  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -1.713  -9.901  -0.692  1.00  0.00           C  
ATOM    117  C   GLU A   8      -0.800  -9.093   0.198  1.00  0.00           C  
ATOM    118  O   GLU A   8       0.011  -8.305  -0.288  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -0.875 -10.836  -1.562  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.019 -11.795  -0.728  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.873 -12.696  -1.541  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       1.965 -12.253  -1.956  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       0.516 -13.880  -1.748  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.021  -8.398  -2.129  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.387 -10.464  -0.061  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.544 -11.414  -2.178  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.219 -10.243  -2.182  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.609 -11.208  -0.071  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -0.678 -12.402  -0.126  1.00  0.00           H  
ATOM    130  N   ILE A   9      -0.958  -9.240   1.460  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.186  -8.488   2.411  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.974  -9.317   2.907  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.811 -10.503   3.225  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.044  -8.078   3.642  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.311  -7.307   3.225  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.219  -7.265   4.644  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -2.044  -6.021   2.470  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.626  -9.891   1.774  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.182  -7.589   1.938  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.331  -8.995   4.129  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -2.914  -7.937   2.588  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -2.877  -7.063   4.112  1.00  0.00           H  
ATOM    143 HG21 ILE A   9       0.136  -6.361   4.172  1.00  0.00           H  
ATOM    144 HG22 ILE A   9       0.624  -7.852   4.976  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -0.839  -7.012   5.492  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -1.441  -5.361   3.075  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -2.984  -5.542   2.234  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -1.526  -6.257   1.553  1.00  0.00           H  
ATOM    149  N   THR A  10       2.118  -8.712   2.948  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.282  -9.301   3.522  1.00  0.00           C  
ATOM    151  C   THR A  10       3.841  -8.344   4.530  1.00  0.00           C  
ATOM    152  O   THR A  10       3.519  -7.146   4.522  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.381  -9.629   2.484  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.740  -8.461   1.732  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.953 -10.732   1.560  1.00  0.00           C  
ATOM    156  H   THR A  10       2.183  -7.802   2.582  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.984 -10.210   4.025  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.256  -9.950   3.030  1.00  0.00           H  
ATOM    159  HG1 THR A  10       4.934  -8.740   0.826  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.754 -10.915   0.860  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.056 -10.433   1.039  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.773 -11.610   2.162  1.00  0.00           H  
ATOM    163  N   THR A  11       4.633  -8.831   5.392  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.266  -8.032   6.363  1.00  0.00           C  
ATOM    165  C   THR A  11       6.591  -8.681   6.628  1.00  0.00           C  
ATOM    166  O   THR A  11       6.830  -9.804   6.212  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.447  -7.966   7.677  1.00  0.00           C  
ATOM    168  OG1 THR A  11       3.059  -7.772   7.380  1.00  0.00           O  
ATOM    169  CG2 THR A  11       4.889  -6.798   8.563  1.00  0.00           C  
ATOM    170  H   THR A  11       4.843  -9.792   5.388  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.451  -7.034   5.998  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.690  -8.889   8.171  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.977  -7.644   6.429  1.00  0.00           H  
ATOM    174 HG21 THR A  11       5.931  -6.912   8.827  1.00  0.00           H  
ATOM    175 HG22 THR A  11       4.292  -6.790   9.463  1.00  0.00           H  
ATOM    176 HG23 THR A  11       4.757  -5.867   8.035  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.420  -7.992   7.258  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.721  -8.471   7.602  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.651  -9.253   8.893  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.365 -10.225   9.085  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.693  -7.300   7.747  1.00  0.00           C  
ATOM    182  CG  ASN A  12       9.321  -6.303   8.850  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       8.144  -6.075   9.148  1.00  0.00           O  
ATOM    184  ND2 ASN A  12      10.308  -5.708   9.453  1.00  0.00           N  
ATOM    185  H   ASN A  12       7.122  -7.099   7.510  1.00  0.00           H  
ATOM    186  HA  ASN A  12       9.069  -9.115   6.809  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.664  -7.697   7.977  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.737  -6.770   6.808  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      11.216  -5.944   9.154  1.00  0.00           H  
ATOM    190 HD22 ASN A  12      10.186  -5.055  10.173  1.00  0.00           H  
ATOM    191  N   ALA A  13       7.753  -8.825   9.767  1.00  0.00           N  
ATOM    192  CA  ALA A  13       7.574  -9.443  11.062  1.00  0.00           C  
ATOM    193  C   ALA A  13       6.828 -10.762  10.947  1.00  0.00           C  
ATOM    194  O   ALA A  13       7.043 -11.675  11.735  1.00  0.00           O  
ATOM    195  CB  ALA A  13       6.849  -8.494  12.007  1.00  0.00           C  
ATOM    196  H   ALA A  13       7.216  -8.047   9.514  1.00  0.00           H  
ATOM    197  HA  ALA A  13       8.561  -9.622  11.458  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       6.778  -8.943  12.987  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       5.855  -8.301  11.629  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       7.394  -7.563  12.077  1.00  0.00           H  
ATOM    201  N   THR A  14       5.962 -10.858   9.974  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.200 -12.050   9.758  1.00  0.00           C  
ATOM    203  C   THR A  14       5.739 -12.792   8.545  1.00  0.00           C  
ATOM    204  O   THR A  14       6.247 -12.176   7.607  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.706 -11.703   9.551  1.00  0.00           C  
ATOM    206  OG1 THR A  14       3.589 -10.735   8.503  1.00  0.00           O  
ATOM    207  CG2 THR A  14       3.093 -11.142  10.827  1.00  0.00           C  
ATOM    208  H   THR A  14       5.812 -10.126   9.342  1.00  0.00           H  
ATOM    209  HA  THR A  14       5.293 -12.674  10.634  1.00  0.00           H  
ATOM    210  HB  THR A  14       3.177 -12.601   9.263  1.00  0.00           H  
ATOM    211  HG1 THR A  14       2.674 -10.448   8.415  1.00  0.00           H  
ATOM    212 HG21 THR A  14       3.625 -10.247  11.114  1.00  0.00           H  
ATOM    213 HG22 THR A  14       3.166 -11.872  11.619  1.00  0.00           H  
ATOM    214 HG23 THR A  14       2.055 -10.898  10.653  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.665 -14.093   8.566  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.125 -14.887   7.434  1.00  0.00           C  
ATOM    217  C   ASP A  15       4.913 -15.541   6.765  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.019 -16.467   5.957  1.00  0.00           O  
ATOM    219  CB  ASP A  15       7.173 -15.923   7.893  1.00  0.00           C  
ATOM    220  CG  ASP A  15       7.795 -16.701   6.744  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.430 -16.075   5.856  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       7.682 -17.945   6.718  1.00  0.00           O  
ATOM    223  H   ASP A  15       5.312 -14.554   9.359  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.571 -14.204   6.725  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       7.964 -15.412   8.421  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       6.698 -16.623   8.565  1.00  0.00           H  
ATOM    227  N   PHE A  16       3.759 -15.017   7.086  1.00  0.00           N  
ATOM    228  CA  PHE A  16       2.518 -15.498   6.541  1.00  0.00           C  
ATOM    229  C   PHE A  16       1.849 -14.407   5.709  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.428 -13.382   6.248  1.00  0.00           O  
ATOM    231  CB  PHE A  16       1.582 -15.972   7.666  1.00  0.00           C  
ATOM    232  CG  PHE A  16       0.233 -16.459   7.193  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       0.094 -17.703   6.602  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -0.897 -15.663   7.337  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      -1.138 -18.143   6.164  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -2.128 -16.099   6.901  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -2.249 -17.340   6.313  1.00  0.00           C  
ATOM    238  H   PHE A  16       3.738 -14.256   7.698  1.00  0.00           H  
ATOM    239  HA  PHE A  16       2.745 -16.339   5.904  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       2.053 -16.775   8.213  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       1.419 -15.135   8.329  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       0.962 -18.336   6.481  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -0.804 -14.692   7.797  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      -1.232 -19.115   5.704  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -2.998 -15.469   7.021  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -3.214 -17.683   5.970  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.782 -14.601   4.389  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.092 -13.677   3.491  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.416 -13.729   3.736  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.991 -14.809   3.898  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.413 -14.210   2.083  1.00  0.00           C  
ATOM    252  CG  PRO A  17       2.514 -15.201   2.272  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.376 -15.725   3.668  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.448 -12.663   3.606  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.531 -14.678   1.670  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.722 -13.394   1.446  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       2.415 -16.005   1.559  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       3.467 -14.709   2.147  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       1.729 -16.587   3.725  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.353 -15.950   4.065  1.00  0.00           H  
ATOM    261  N   MET A  18      -1.047 -12.592   3.776  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.470 -12.537   4.041  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.186 -11.926   2.865  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.876 -10.810   2.471  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.750 -11.695   5.294  1.00  0.00           C  
ATOM    266  CG  MET A  18      -2.060 -12.192   6.546  1.00  0.00           C  
ATOM    267  SD  MET A  18      -2.395 -11.161   7.986  1.00  0.00           S  
ATOM    268  CE  MET A  18      -1.359 -11.964   9.214  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.539 -11.764   3.609  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.829 -13.541   4.208  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.424 -10.683   5.112  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -3.816 -11.688   5.473  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -2.420 -13.191   6.748  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -0.995 -12.216   6.370  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -0.328 -11.927   8.895  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -1.662 -12.994   9.329  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -1.459 -11.453  10.158  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.120 -12.637   2.298  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -4.881 -12.095   1.210  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.187 -11.544   1.732  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.922 -12.227   2.458  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.139 -13.114   0.072  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -5.996 -14.341   0.430  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -5.344 -15.290   1.403  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -5.427 -15.072   2.628  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -4.750 -16.278   0.954  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.335 -13.547   2.606  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.312 -11.265   0.816  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -5.635 -12.595  -0.734  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -4.177 -13.450  -0.283  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -6.914 -13.992   0.878  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -6.228 -14.870  -0.481  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.455 -10.323   1.419  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.681  -9.717   1.821  1.00  0.00           C  
ATOM    295  C   LYS A  20      -8.038  -8.601   0.869  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.162  -8.003   0.245  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -7.621  -9.196   3.255  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -8.990  -8.815   3.765  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -8.956  -8.241   5.137  1.00  0.00           C  
ATOM    300  CE  LYS A  20     -10.358  -7.877   5.595  1.00  0.00           C  
ATOM    301  NZ  LYS A  20     -11.009  -6.892   4.686  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.814  -9.822   0.866  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.467 -10.453   1.764  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -7.208  -9.964   3.893  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -6.988  -8.321   3.291  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -9.420  -8.087   3.095  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -9.598  -9.706   3.765  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -8.506  -8.953   5.813  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -8.351  -7.352   5.059  1.00  0.00           H  
ATOM    310  HE2 LYS A  20     -10.960  -8.773   5.625  1.00  0.00           H  
ATOM    311  HE3 LYS A  20     -10.301  -7.454   6.587  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20     -10.526  -5.974   4.727  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20     -11.983  -6.730   5.011  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20     -11.070  -7.205   3.695  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.299  -8.339   0.747  1.00  0.00           N  
ATOM    316  CA  LYS A  21      -9.785  -7.292  -0.087  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.160  -6.101   0.806  1.00  0.00           C  
ATOM    318  O   LYS A  21     -10.677  -6.292   1.918  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -10.966  -7.838  -0.875  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -11.500  -6.954  -1.976  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -12.586  -7.673  -2.802  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -12.052  -8.833  -3.715  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -11.382  -9.976  -2.999  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.947  -8.882   1.244  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.001  -6.988  -0.761  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.674  -8.778  -1.315  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.767  -8.032  -0.176  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -11.926  -6.067  -1.532  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -10.688  -6.680  -2.631  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -13.312  -8.094  -2.121  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -13.078  -6.940  -3.423  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -12.895  -9.239  -4.254  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -11.366  -8.405  -4.430  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -11.952 -10.294  -2.191  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -10.426  -9.760  -2.636  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -11.270 -10.808  -3.615  1.00  0.00           H  
ATOM    337  N   TYR A  22      -9.855  -4.899   0.353  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.064  -3.687   1.142  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.706  -2.618   0.260  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.682  -2.750  -0.958  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -8.703  -3.154   1.648  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -7.895  -4.108   2.503  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -8.089  -4.175   3.874  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -6.921  -4.923   1.939  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -7.339  -5.026   4.659  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -6.169  -5.780   2.716  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -6.379  -5.827   4.074  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -5.632  -6.676   4.854  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.488  -4.793  -0.557  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -10.694  -3.918   1.989  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.093  -2.896   0.794  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -8.882  -2.259   2.224  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -8.841  -3.547   4.329  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -6.756  -4.884   0.872  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -7.506  -5.064   5.726  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -5.419  -6.407   2.257  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -4.704  -6.603   4.616  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.290  -1.545   0.838  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -11.858  -0.464   0.053  1.00  0.00           C  
ATOM    360  C   PRO A  23     -10.776   0.451  -0.490  1.00  0.00           C  
ATOM    361  O   PRO A  23      -9.942   0.958   0.261  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -12.738   0.320   1.041  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -12.654  -0.406   2.344  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -11.454  -1.310   2.277  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.455  -0.832  -0.767  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.347   1.323   1.129  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -13.750   0.366   0.673  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -12.546   0.303   3.151  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -13.556  -0.980   2.474  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -10.586  -0.810   2.683  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -11.643  -2.233   2.804  1.00  0.00           H  
ATOM    372  N   ALA A  24     -10.807   0.689  -1.784  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -9.825   1.543  -2.422  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.183   3.005  -2.219  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.377   3.905  -2.445  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -9.697   1.208  -3.899  1.00  0.00           C  
ATOM    377  H   ALA A  24     -11.529   0.286  -2.330  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -8.880   1.363  -1.939  1.00  0.00           H  
ATOM    379  HB1 ALA A  24     -10.634   1.419  -4.394  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -9.453   0.162  -4.011  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -8.915   1.810  -4.335  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.389   3.228  -1.773  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.847   4.568  -1.526  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.381   5.095  -0.192  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.561   6.276   0.115  1.00  0.00           O  
ATOM    386  H   GLY A  25     -11.971   2.457  -1.619  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -11.472   5.216  -2.304  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.925   4.582  -1.543  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.798   4.237   0.616  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.305   4.660   1.900  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.824   5.116   1.771  1.00  0.00           C  
ATOM    392  O   MET A  26      -8.208   4.940   0.711  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.472   3.518   2.925  1.00  0.00           C  
ATOM    394  CG  MET A  26     -10.211   3.939   4.354  1.00  0.00           C  
ATOM    395  SD  MET A  26     -11.288   5.295   4.852  1.00  0.00           S  
ATOM    396  CE  MET A  26     -10.687   5.639   6.502  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.700   3.298   0.345  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.897   5.508   2.210  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.478   3.132   2.862  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.779   2.728   2.673  1.00  0.00           H  
ATOM    401  HG2 MET A  26     -10.382   3.094   5.005  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.184   4.262   4.446  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -11.281   6.419   6.953  1.00  0.00           H  
ATOM    404  HE2 MET A  26      -9.657   5.954   6.449  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -10.749   4.743   7.104  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.287   5.706   2.823  1.00  0.00           N  
ATOM    407  CA  SER A  27      -6.916   6.173   2.860  1.00  0.00           C  
ATOM    408  C   SER A  27      -5.963   5.050   3.213  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.357   4.043   3.830  1.00  0.00           O  
ATOM    410  CB  SER A  27      -6.815   7.271   3.911  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.358   6.837   5.150  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.813   5.849   3.636  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.587   6.588   1.918  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -5.769   7.500   4.062  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.321   8.164   3.587  1.00  0.00           H  
ATOM    416  HG  SER A  27      -7.944   7.535   5.469  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.702   5.219   2.821  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.650   4.263   3.160  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.511   4.164   4.649  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.205   3.110   5.188  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.329   4.726   2.607  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.138   3.789   2.849  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -1.329   2.447   2.159  1.00  0.00           C  
ATOM    424  CD2 LEU A  28       0.148   4.447   2.418  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.483   5.996   2.262  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -3.885   3.294   2.752  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.472   4.943   1.565  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.111   5.667   3.091  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -1.077   3.591   3.910  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -1.446   2.599   1.097  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -2.208   1.959   2.554  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -0.464   1.824   2.341  1.00  0.00           H  
ATOM    433 HD21 LEU A  28       0.091   4.701   1.371  1.00  0.00           H  
ATOM    434 HD22 LEU A  28       0.975   3.769   2.579  1.00  0.00           H  
ATOM    435 HD23 LEU A  28       0.305   5.345   2.998  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.750   5.279   5.299  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.638   5.373   6.755  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.554   4.398   7.467  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.240   3.931   8.557  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -3.819   6.807   7.265  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -2.688   7.716   6.807  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -1.559   7.264   6.591  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -2.967   8.981   6.658  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.008   6.042   4.737  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.631   5.059   6.985  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.751   7.202   6.890  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -3.842   6.803   8.343  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -3.877   9.301   6.843  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -2.241   9.575   6.367  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.675   4.085   6.856  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.592   3.097   7.408  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.060   1.702   7.173  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.039   0.875   8.069  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -7.954   3.221   6.774  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -8.940   2.197   7.299  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.475   2.384   8.404  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.191   1.193   6.620  1.00  0.00           O  
ATOM    458  H   ASP A  30      -5.890   4.528   6.007  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.677   3.272   8.471  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.334   4.214   6.948  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -7.845   3.075   5.709  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.618   1.472   5.960  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -5.055   0.181   5.523  1.00  0.00           C  
ATOM    464  C   LEU A  31      -3.877  -0.186   6.400  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.789  -1.300   6.903  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.637   0.316   4.029  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -4.128  -0.937   3.249  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -2.743  -1.387   3.686  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -5.114  -2.078   3.378  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.682   2.219   5.326  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.777  -0.619   5.629  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.467   0.751   3.501  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.852   1.056   4.012  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -4.060  -0.681   2.202  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -2.762  -1.638   4.736  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -2.032  -0.591   3.518  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -2.448  -2.257   3.116  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -4.750  -2.931   2.824  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -6.071  -1.775   2.981  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -5.222  -2.349   4.418  1.00  0.00           H  
ATOM    481  N   LYS A  32      -2.990   0.742   6.585  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.848   0.496   7.424  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.242   0.399   8.885  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.632  -0.319   9.595  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -0.713   1.494   7.188  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -1.065   2.930   7.478  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.078   3.875   7.148  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.318   3.607   7.991  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.421   4.546   7.653  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.130   1.601   6.121  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.488  -0.497   7.174  1.00  0.00           H  
ATOM    492  HB2 LYS A  32       0.111   1.218   7.827  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -0.397   1.419   6.157  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -1.927   3.191   6.883  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -1.308   3.014   8.527  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       0.338   3.768   6.105  1.00  0.00           H  
ATOM    497  HD3 LYS A  32      -0.257   4.885   7.333  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.052   3.715   9.031  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       1.649   2.595   7.813  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       2.736   4.443   6.672  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       3.249   4.409   8.275  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       2.115   5.535   7.759  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.293   1.117   9.321  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.779   1.014  10.688  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.323  -0.395  10.940  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.229  -0.936  12.047  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.881   2.038  10.924  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -5.299   2.157  12.367  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -4.127   2.594  13.225  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -3.628   3.984  12.844  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -2.437   4.380  13.615  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.766   1.771   8.773  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -2.955   1.210  11.357  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.553   3.000  10.564  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.742   1.735  10.347  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -6.094   2.883  12.449  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -5.647   1.193  12.711  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -4.489   2.613  14.232  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -3.319   1.881  13.156  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -3.369   3.976  11.797  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -4.417   4.702  13.008  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -2.129   5.334  13.343  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -1.637   3.730  13.435  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -2.616   4.385  14.640  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.903  -0.969   9.904  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.365  -2.322   9.909  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.164  -3.247  10.122  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.211  -4.188  10.914  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.040  -2.599   8.557  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.561  -2.646   8.536  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.193  -1.323   8.925  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -9.700  -1.379   8.765  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -10.349  -0.108   9.133  1.00  0.00           N  
ATOM    534  H   LYS A  34      -5.040  -0.480   9.063  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -6.082  -2.460  10.705  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -5.788  -1.711   7.993  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -5.612  -3.400   7.989  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.889  -2.902   7.539  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -7.888  -3.412   9.224  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -7.954  -1.109   9.957  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -7.801  -0.541   8.291  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -9.923  -1.596   7.730  1.00  0.00           H  
ATOM    543  HE3 LYS A  34     -10.085  -2.173   9.386  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -10.220   0.078  10.147  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34     -11.370  -0.145   8.944  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34      -9.945   0.702   8.611  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.087  -2.929   9.444  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -1.854  -3.652   9.540  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.190  -3.417  10.919  1.00  0.00           C  
ATOM    550  O   LEU A  35      -0.696  -4.353  11.549  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -0.943  -3.211   8.400  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -1.460  -3.452   6.981  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.419  -3.037   5.957  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -1.859  -4.907   6.786  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.101  -2.167   8.827  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.064  -4.705   9.431  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -0.795  -2.147   8.513  1.00  0.00           H  
ATOM    558  HB3 LEU A  35       0.018  -3.675   8.492  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.334  -2.835   6.826  1.00  0.00           H  
ATOM    560 HD11 LEU A  35       0.481  -3.615   6.104  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -0.198  -1.986   6.073  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.804  -3.216   4.963  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -2.668  -5.160   7.454  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -1.008  -5.541   6.986  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -2.184  -5.051   5.766  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.206  -2.163  11.371  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.710  -1.743  12.667  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.396  -2.504  13.782  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.802  -2.774  14.816  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.964  -0.247  12.847  1.00  0.00           C  
ATOM    571  CG  GLU A  36      -0.091   0.679  12.011  1.00  0.00           C  
ATOM    572  CD  GLU A  36      -0.505   2.132  12.146  1.00  0.00           C  
ATOM    573  OE1 GLU A  36      -0.345   2.710  13.246  1.00  0.00           O  
ATOM    574  OE2 GLU A  36      -1.035   2.706  11.176  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.550  -1.435  10.806  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.356  -1.913  12.703  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.993  -0.066  12.572  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.859   0.009  13.884  1.00  0.00           H  
ATOM    579  HG2 GLU A  36       0.930   0.578  12.350  1.00  0.00           H  
ATOM    580  HG3 GLU A  36      -0.155   0.382  10.977  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.640  -2.849  13.562  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.423  -3.589  14.530  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.911  -5.025  14.648  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.863  -5.600  15.739  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -4.905  -3.593  14.118  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -5.883  -4.269  15.090  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.920  -3.539  16.425  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.271  -4.356  14.477  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.053  -2.573  12.714  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.322  -3.100  15.486  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.236  -2.585  13.915  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -4.955  -4.133  13.184  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.535  -5.274  15.282  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -6.623  -4.028  17.084  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -6.226  -2.516  16.270  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -4.939  -3.559  16.873  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.945  -4.826  15.177  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.231  -4.940  13.570  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.627  -3.362  14.247  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.511  -5.589  13.533  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -2.051  -6.965  13.499  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.581  -7.066  13.915  1.00  0.00           C  
ATOM    603  O   VAL A  38      -0.203  -7.952  14.674  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.242  -7.589  12.084  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -1.774  -9.044  12.048  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -3.698  -7.492  11.646  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.523  -5.064  12.703  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.648  -7.527  14.201  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -1.638  -7.029  11.384  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -0.727  -9.091  12.311  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -1.913  -9.440  11.054  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -2.350  -9.627  12.749  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -3.994  -6.455  11.617  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -4.319  -8.026  12.349  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -3.809  -7.927  10.663  1.00  0.00           H  
ATOM    616  N   VAL A  39       0.230  -6.140  13.448  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.659  -6.183  13.715  1.00  0.00           C  
ATOM    618  C   VAL A  39       2.023  -5.484  15.033  1.00  0.00           C  
ATOM    619  O   VAL A  39       3.012  -5.839  15.685  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.477  -5.606  12.522  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.977  -5.777  12.740  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       2.055  -6.277  11.220  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.141  -5.419  12.888  1.00  0.00           H  
ATOM    624  HA  VAL A  39       1.946  -7.210  13.854  1.00  0.00           H  
ATOM    625  HB  VAL A  39       2.264  -4.550  12.441  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.509  -5.360  11.896  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       4.213  -6.826  12.833  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       4.273  -5.261  13.641  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       1.000  -6.116  11.064  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       2.251  -7.337  11.281  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       2.609  -5.852  10.395  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.224  -4.524  15.443  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.509  -3.819  16.677  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.424  -2.636  16.461  1.00  0.00           C  
ATOM    635  O   GLY A  40       2.818  -1.961  17.415  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.414  -4.265  14.948  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.579  -3.469  17.101  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       1.978  -4.501  17.368  1.00  0.00           H  
ATOM    639  N   THR A  41       2.770  -2.388  15.220  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.635  -1.273  14.880  1.00  0.00           C  
ATOM    641  C   THR A  41       2.810   0.055  14.853  1.00  0.00           C  
ATOM    642  O   THR A  41       1.581   0.037  14.986  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.308  -1.538  13.507  1.00  0.00           C  
ATOM    644  OG1 THR A  41       4.830  -2.870  13.510  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.476  -0.591  13.253  1.00  0.00           C  
ATOM    646  H   THR A  41       2.458  -2.986  14.506  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.393  -1.207  15.644  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.557  -1.398  12.745  1.00  0.00           H  
ATOM    649  HG1 THR A  41       5.790  -2.834  13.661  1.00  0.00           H  
ATOM    650 HG21 THR A  41       6.225  -0.715  14.023  1.00  0.00           H  
ATOM    651 HG22 THR A  41       5.128   0.430  13.248  1.00  0.00           H  
ATOM    652 HG23 THR A  41       5.915  -0.821  12.294  1.00  0.00           H  
ATOM    653  N   THR A  42       3.494   1.174  14.731  1.00  0.00           N  
ATOM    654  CA  THR A  42       2.877   2.479  14.656  1.00  0.00           C  
ATOM    655  C   THR A  42       3.123   3.066  13.234  1.00  0.00           C  
ATOM    656  O   THR A  42       3.910   2.513  12.471  1.00  0.00           O  
ATOM    657  CB  THR A  42       3.453   3.385  15.771  1.00  0.00           C  
ATOM    658  OG1 THR A  42       3.387   2.668  17.010  1.00  0.00           O  
ATOM    659  CG2 THR A  42       2.659   4.679  15.941  1.00  0.00           C  
ATOM    660  H   THR A  42       4.470   1.107  14.679  1.00  0.00           H  
ATOM    661  HA  THR A  42       1.816   2.356  14.795  1.00  0.00           H  
ATOM    662  HB  THR A  42       4.470   3.614  15.502  1.00  0.00           H  
ATOM    663  HG1 THR A  42       3.082   1.776  16.789  1.00  0.00           H  
ATOM    664 HG21 THR A  42       3.063   5.228  16.778  1.00  0.00           H  
ATOM    665 HG22 THR A  42       1.624   4.444  16.143  1.00  0.00           H  
ATOM    666 HG23 THR A  42       2.736   5.293  15.057  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.496   4.184  12.931  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.426   4.745  11.570  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.793   5.066  10.940  1.00  0.00           C  
ATOM    670  O   VAL A  43       4.061   4.657   9.810  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.562   6.041  11.555  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       1.341   6.570  10.150  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       0.247   5.838  12.272  1.00  0.00           C  
ATOM    674  H   VAL A  43       2.051   4.649  13.668  1.00  0.00           H  
ATOM    675  HA  VAL A  43       1.930   4.018  10.947  1.00  0.00           H  
ATOM    676  HB  VAL A  43       2.120   6.796  12.087  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       0.753   7.476  10.195  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       0.809   5.831   9.569  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       2.292   6.778   9.682  1.00  0.00           H  
ATOM    680 HG21 VAL A  43       0.426   5.611  13.312  1.00  0.00           H  
ATOM    681 HG22 VAL A  43      -0.289   5.021  11.811  1.00  0.00           H  
ATOM    682 HG23 VAL A  43      -0.340   6.742  12.198  1.00  0.00           H  
ATOM    683  N   ASP A  44       4.651   5.749  11.657  1.00  0.00           N  
ATOM    684  CA  ASP A  44       5.934   6.189  11.077  1.00  0.00           C  
ATOM    685  C   ASP A  44       6.941   5.066  11.066  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.827   5.000  10.208  1.00  0.00           O  
ATOM    687  CB  ASP A  44       6.486   7.399  11.837  1.00  0.00           C  
ATOM    688  CG  ASP A  44       7.800   7.911  11.283  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       7.789   8.587  10.224  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       8.865   7.695  11.932  1.00  0.00           O  
ATOM    691  H   ASP A  44       4.440   5.966  12.590  1.00  0.00           H  
ATOM    692  HA  ASP A  44       5.747   6.481  10.058  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       5.773   8.206  11.799  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       6.636   7.108  12.863  1.00  0.00           H  
ATOM    695  N   SER A  45       6.776   4.168  11.994  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.646   3.075  12.161  1.00  0.00           C  
ATOM    697  C   SER A  45       7.278   1.913  11.253  1.00  0.00           C  
ATOM    698  O   SER A  45       8.020   0.931  11.148  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.576   2.669  13.593  1.00  0.00           C  
ATOM    700  OG  SER A  45       7.859   3.777  14.425  1.00  0.00           O  
ATOM    701  H   SER A  45       6.045   4.218  12.644  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.652   3.388  11.950  1.00  0.00           H  
ATOM    703  HB2 SER A  45       6.589   2.288  13.806  1.00  0.00           H  
ATOM    704  HB3 SER A  45       8.304   1.899  13.757  1.00  0.00           H  
ATOM    705  HG  SER A  45       8.490   4.329  13.945  1.00  0.00           H  
ATOM    706  N   MET A  46       6.150   2.016  10.619  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.696   0.974   9.745  1.00  0.00           C  
ATOM    708  C   MET A  46       5.703   1.501   8.337  1.00  0.00           C  
ATOM    709  O   MET A  46       4.925   2.397   7.982  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.304   0.517  10.143  1.00  0.00           C  
ATOM    711  CG  MET A  46       3.911  -0.814   9.557  1.00  0.00           C  
ATOM    712  SD  MET A  46       2.347  -1.396  10.214  1.00  0.00           S  
ATOM    713  CE  MET A  46       2.304  -3.031   9.523  1.00  0.00           C  
ATOM    714  H   MET A  46       5.628   2.833  10.758  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.383   0.145   9.820  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.227   0.474  11.218  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.600   1.256   9.789  1.00  0.00           H  
ATOM    718  HG2 MET A  46       3.823  -0.711   8.487  1.00  0.00           H  
ATOM    719  HG3 MET A  46       4.676  -1.537   9.792  1.00  0.00           H  
ATOM    720  HE1 MET A  46       2.244  -2.966   8.447  1.00  0.00           H  
ATOM    721  HE2 MET A  46       1.432  -3.544   9.897  1.00  0.00           H  
ATOM    722  HE3 MET A  46       3.195  -3.574   9.805  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.569   0.965   7.544  1.00  0.00           N  
ATOM    724  CA  ARG A  47       6.750   1.438   6.210  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.038   0.494   5.244  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.070  -0.720   5.423  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.245   1.507   5.913  1.00  0.00           C  
ATOM    728  CG  ARG A  47       8.618   2.224   4.638  1.00  0.00           C  
ATOM    729  CD  ARG A  47       8.192   3.683   4.689  1.00  0.00           C  
ATOM    730  NE  ARG A  47       8.742   4.395   5.854  1.00  0.00           N  
ATOM    731  CZ  ARG A  47       8.869   5.725   5.948  1.00  0.00           C  
ATOM    732  NH1 ARG A  47       8.652   6.499   4.883  1.00  0.00           N  
ATOM    733  NH2 ARG A  47       9.262   6.276   7.095  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.104   0.203   7.865  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.326   2.428   6.137  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.741   2.004   6.732  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.622   0.498   5.853  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       9.689   2.170   4.508  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.127   1.741   3.807  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       8.546   4.174   3.795  1.00  0.00           H  
ATOM    741  HD3 ARG A  47       7.114   3.742   4.718  1.00  0.00           H  
ATOM    742  HE  ARG A  47       8.987   3.827   6.617  1.00  0.00           H  
ATOM    743 HH11 ARG A  47       8.394   6.142   3.974  1.00  0.00           H  
ATOM    744 HH12 ARG A  47       8.744   7.497   4.941  1.00  0.00           H  
ATOM    745 HH21 ARG A  47       9.472   5.728   7.911  1.00  0.00           H  
ATOM    746 HH22 ARG A  47       9.372   7.268   7.193  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.382   1.054   4.251  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.635   0.267   3.288  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.288   0.338   1.912  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.444   1.428   1.340  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.110   0.698   3.187  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.292   0.330   4.457  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.442   0.112   1.954  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.675   1.062   5.723  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.401   2.025   4.137  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.675  -0.761   3.623  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.097   1.771   3.068  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       1.250   0.544   4.273  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       2.398  -0.729   4.637  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       2.520  -0.963   2.004  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       2.936   0.471   1.063  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       1.401   0.398   1.936  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       3.710   0.864   5.955  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       2.051   0.721   6.536  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       2.534   2.124   5.581  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.647  -0.810   1.388  1.00  0.00           N  
ATOM    767  CA  GLN A  49       6.244  -0.906   0.089  1.00  0.00           C  
ATOM    768  C   GLN A  49       5.274  -1.595  -0.837  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.612  -2.566  -0.448  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.566  -1.669   0.160  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.577  -0.994   1.064  1.00  0.00           C  
ATOM    772  CD  GLN A  49       9.877  -1.754   1.197  1.00  0.00           C  
ATOM    773  OE1 GLN A  49      10.019  -2.615   2.065  1.00  0.00           O  
ATOM    774  NE2 GLN A  49      10.841  -1.423   0.377  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.483  -1.640   1.894  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.440   0.099  -0.235  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.379  -2.665   0.532  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.989  -1.736  -0.832  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       8.784  -0.014   0.656  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.103  -0.889   2.024  1.00  0.00           H  
ATOM    781 HE21 GLN A  49      10.712  -0.709  -0.283  1.00  0.00           H  
ATOM    782 HE22 GLN A  49      11.687  -1.914   0.466  1.00  0.00           H  
ATOM    783  N   LEU A  50       5.177  -1.106  -2.034  1.00  0.00           N  
ATOM    784  CA  LEU A  50       4.212  -1.634  -2.981  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.881  -2.413  -4.087  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.756  -1.896  -4.815  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.274  -0.495  -3.523  1.00  0.00           C  
ATOM    788  CG  LEU A  50       2.139  -0.865  -4.555  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       1.158   0.279  -4.681  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.707  -1.126  -5.940  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.784  -0.373  -2.284  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.600  -2.331  -2.425  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.790  -0.042  -2.670  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.906   0.255  -3.979  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.592  -1.742  -4.235  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       0.384   0.009  -5.382  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       1.675   1.157  -5.039  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.715   0.480  -3.717  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       3.370  -1.978  -5.913  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       3.252  -0.254  -6.265  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       1.901  -1.302  -6.636  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.483  -3.649  -4.200  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.907  -4.503  -5.262  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.766  -4.637  -6.228  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.624  -4.925  -5.823  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.352  -5.872  -4.736  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.590  -5.818  -3.885  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       6.512  -5.546  -2.530  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       7.833  -6.033  -4.448  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       7.654  -5.491  -1.759  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       8.975  -5.980  -3.679  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       8.883  -5.706  -2.332  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.846  -4.028  -3.552  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.732  -4.024  -5.767  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.558  -6.284  -4.131  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.544  -6.529  -5.571  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       5.546  -5.376  -2.076  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       7.906  -6.247  -5.504  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       7.589  -5.277  -0.702  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       9.941  -6.150  -4.130  1.00  0.00           H  
ATOM    821  HZ  PHE A  51       9.775  -5.659  -1.727  1.00  0.00           H  
ATOM    822  N   ASP A  52       4.051  -4.410  -7.485  1.00  0.00           N  
ATOM    823  CA  ASP A  52       3.034  -4.419  -8.510  1.00  0.00           C  
ATOM    824  C   ASP A  52       2.536  -5.815  -8.736  1.00  0.00           C  
ATOM    825  O   ASP A  52       3.139  -6.793  -8.281  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.575  -3.801  -9.817  1.00  0.00           C  
ATOM    827  CG  ASP A  52       2.573  -3.649 -10.945  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       2.424  -4.578 -11.746  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       1.941  -2.597 -11.052  1.00  0.00           O  
ATOM    830  H   ASP A  52       4.987  -4.257  -7.743  1.00  0.00           H  
ATOM    831  HA  ASP A  52       2.209  -3.815  -8.162  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       3.820  -2.788  -9.570  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       4.427  -4.361 -10.164  1.00  0.00           H  
ATOM    834  N   GLY A  53       1.485  -5.897  -9.452  1.00  0.00           N  
ATOM    835  CA  GLY A  53       0.839  -7.158  -9.719  1.00  0.00           C  
ATOM    836  C   GLY A  53       1.668  -8.022 -10.634  1.00  0.00           C  
ATOM    837  O   GLY A  53       1.551  -9.250 -10.623  1.00  0.00           O  
ATOM    838  H   GLY A  53       1.216  -5.029  -9.827  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       0.685  -7.675  -8.784  1.00  0.00           H  
ATOM    840  HA3 GLY A  53      -0.119  -6.974 -10.183  1.00  0.00           H  
ATOM    841  N   ASP A  54       2.516  -7.377 -11.418  1.00  0.00           N  
ATOM    842  CA  ASP A  54       3.394  -8.071 -12.332  1.00  0.00           C  
ATOM    843  C   ASP A  54       4.476  -8.816 -11.569  1.00  0.00           C  
ATOM    844  O   ASP A  54       4.579 -10.047 -11.676  1.00  0.00           O  
ATOM    845  CB  ASP A  54       4.046  -7.089 -13.311  1.00  0.00           C  
ATOM    846  CG  ASP A  54       4.930  -7.780 -14.328  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       6.119  -8.042 -14.037  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       4.452  -8.063 -15.442  1.00  0.00           O  
ATOM    849  H   ASP A  54       2.535  -6.393 -11.382  1.00  0.00           H  
ATOM    850  HA  ASP A  54       2.806  -8.780 -12.895  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       3.275  -6.553 -13.843  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       4.647  -6.386 -12.754  1.00  0.00           H  
ATOM    853  N   ASP A  55       5.265  -8.061 -10.773  1.00  0.00           N  
ATOM    854  CA  ASP A  55       6.408  -8.607 -10.027  1.00  0.00           C  
ATOM    855  C   ASP A  55       7.187  -7.506  -9.319  1.00  0.00           C  
ATOM    856  O   ASP A  55       7.435  -7.571  -8.113  1.00  0.00           O  
ATOM    857  CB  ASP A  55       7.371  -9.339 -10.975  1.00  0.00           C  
ATOM    858  CG  ASP A  55       8.616  -9.863 -10.293  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       8.584 -10.980  -9.757  1.00  0.00           O  
ATOM    860  OD2 ASP A  55       9.654  -9.171 -10.308  1.00  0.00           O  
ATOM    861  H   ASP A  55       5.062  -7.115 -10.651  1.00  0.00           H  
ATOM    862  HA  ASP A  55       6.020  -9.314  -9.313  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       6.837 -10.170 -11.407  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       7.660  -8.661 -11.764  1.00  0.00           H  
ATOM    865  N   GLN A  56       7.558  -6.502 -10.088  1.00  0.00           N  
ATOM    866  CA  GLN A  56       8.446  -5.434  -9.638  1.00  0.00           C  
ATOM    867  C   GLN A  56       7.881  -4.539  -8.542  1.00  0.00           C  
ATOM    868  O   GLN A  56       6.665  -4.343  -8.414  1.00  0.00           O  
ATOM    869  CB  GLN A  56       8.897  -4.579 -10.813  1.00  0.00           C  
ATOM    870  CG  GLN A  56       7.761  -3.940 -11.592  1.00  0.00           C  
ATOM    871  CD  GLN A  56       8.248  -3.115 -12.755  1.00  0.00           C  
ATOM    872  OE1 GLN A  56       8.499  -1.921 -12.629  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       8.387  -3.737 -13.885  1.00  0.00           N  
ATOM    874  H   GLN A  56       7.229  -6.481 -11.009  1.00  0.00           H  
ATOM    875  HA  GLN A  56       9.325  -5.926  -9.253  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       9.525  -3.789 -10.429  1.00  0.00           H  
ATOM    877  HB3 GLN A  56       9.480  -5.188 -11.483  1.00  0.00           H  
ATOM    878  HG2 GLN A  56       7.115  -4.720 -11.973  1.00  0.00           H  
ATOM    879  HG3 GLN A  56       7.196  -3.305 -10.925  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       8.169  -4.693 -13.920  1.00  0.00           H  
ATOM    881 HE22 GLN A  56       8.697  -3.227 -14.663  1.00  0.00           H  
ATOM    882  N   LEU A  57       8.792  -3.993  -7.774  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.494  -3.030  -6.744  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.363  -1.679  -7.411  1.00  0.00           C  
ATOM    885  O   LEU A  57       9.248  -1.261  -8.164  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.620  -3.066  -5.654  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.512  -2.116  -4.424  1.00  0.00           C  
ATOM    888  CD1 LEU A  57      10.445  -2.594  -3.329  1.00  0.00           C  
ATOM    889  CD2 LEU A  57       9.923  -0.701  -4.790  1.00  0.00           C  
ATOM    890  H   LEU A  57       9.723  -4.266  -7.927  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.542  -3.250  -6.289  1.00  0.00           H  
ATOM    892  HB2 LEU A  57       9.669  -4.075  -5.274  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.558  -2.863  -6.150  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.501  -2.101  -4.048  1.00  0.00           H  
ATOM    895 HD11 LEU A  57      10.367  -1.940  -2.474  1.00  0.00           H  
ATOM    896 HD12 LEU A  57      11.460  -2.581  -3.698  1.00  0.00           H  
ATOM    897 HD13 LEU A  57      10.178  -3.601  -3.040  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      10.946  -0.700  -5.133  1.00  0.00           H  
ATOM    899 HD22 LEU A  57       9.834  -0.066  -3.919  1.00  0.00           H  
ATOM    900 HD23 LEU A  57       9.281  -0.330  -5.576  1.00  0.00           H  
ATOM    901  N   LYS A  58       7.257  -1.025  -7.170  1.00  0.00           N  
ATOM    902  CA  LYS A  58       6.992   0.267  -7.779  1.00  0.00           C  
ATOM    903  C   LYS A  58       7.592   1.365  -6.944  1.00  0.00           C  
ATOM    904  O   LYS A  58       8.231   2.282  -7.456  1.00  0.00           O  
ATOM    905  CB  LYS A  58       5.483   0.489  -7.911  1.00  0.00           C  
ATOM    906  CG  LYS A  58       4.728  -0.481  -8.842  1.00  0.00           C  
ATOM    907  CD  LYS A  58       4.843  -0.151 -10.349  1.00  0.00           C  
ATOM    908  CE  LYS A  58       6.261  -0.191 -10.896  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       6.298   0.072 -12.344  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.603  -1.424  -6.554  1.00  0.00           H  
ATOM    911  HA  LYS A  58       7.440   0.276  -8.757  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       5.055   0.407  -6.923  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       5.328   1.498  -8.260  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       5.139  -1.468  -8.687  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       3.685  -0.488  -8.557  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       4.255  -0.869 -10.902  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       4.426   0.831 -10.513  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       6.821   0.609 -10.436  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       6.720  -1.146 -10.693  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       7.287   0.059 -12.666  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       5.900   1.012 -12.546  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       5.755  -0.641 -12.869  1.00  0.00           H  
ATOM    923  N   GLY A  59       7.414   1.258  -5.668  1.00  0.00           N  
ATOM    924  CA  GLY A  59       7.937   2.251  -4.784  1.00  0.00           C  
ATOM    925  C   GLY A  59       7.336   2.149  -3.423  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.776   1.099  -3.056  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.915   0.489  -5.315  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       9.007   2.127  -4.708  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       7.721   3.228  -5.188  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.430   3.213  -2.681  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.935   3.271  -1.376  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.667   4.088  -1.431  1.00  0.00           C  
ATOM    933  O   GLU A  60       5.611   5.087  -2.171  1.00  0.00           O  
ATOM    934  CB  GLU A  60       7.968   3.991  -0.529  1.00  0.00           C  
ATOM    935  CG  GLU A  60       7.677   4.011   0.935  1.00  0.00           C  
ATOM    936  CD  GLU A  60       8.648   4.869   1.686  1.00  0.00           C  
ATOM    937  OE1 GLU A  60       9.822   4.502   1.784  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       8.237   5.934   2.198  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.826   4.058  -2.980  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.764   2.284  -0.976  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       8.924   3.509  -0.670  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.040   5.011  -0.877  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       6.680   4.397   1.084  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.731   3.003   1.321  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.650   3.683  -0.715  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.442   4.466  -0.693  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.597   5.627   0.222  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.054   6.691  -0.186  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.189   3.633  -0.392  1.00  0.00           C  
ATOM    950  CG  LEU A  61       1.794   2.612  -1.453  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       0.570   1.833  -1.007  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       1.522   3.313  -2.781  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.738   2.858  -0.187  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.315   4.948  -1.639  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       2.347   3.104   0.537  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       1.360   4.314  -0.262  1.00  0.00           H  
ATOM    957  HG  LEU A  61       2.606   1.915  -1.598  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       0.306   1.100  -1.756  1.00  0.00           H  
ATOM    959 HD12 LEU A  61      -0.255   2.514  -0.865  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       0.784   1.331  -0.075  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       2.418   3.800  -3.137  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       0.738   4.044  -2.648  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       1.199   2.584  -3.510  1.00  0.00           H  
ATOM    964  N   THR A  62       3.180   5.438   1.417  1.00  0.00           N  
ATOM    965  CA  THR A  62       3.437   6.372   2.506  1.00  0.00           C  
ATOM    966  C   THR A  62       2.480   7.601   2.481  1.00  0.00           C  
ATOM    967  O   THR A  62       2.467   8.425   3.393  1.00  0.00           O  
ATOM    968  CB  THR A  62       4.952   6.723   2.517  1.00  0.00           C  
ATOM    969  OG1 THR A  62       5.687   5.518   2.729  1.00  0.00           O  
ATOM    970  CG2 THR A  62       5.360   7.724   3.562  1.00  0.00           C  
ATOM    971  H   THR A  62       2.683   4.606   1.502  1.00  0.00           H  
ATOM    972  HA  THR A  62       3.214   5.827   3.411  1.00  0.00           H  
ATOM    973  HB  THR A  62       5.179   7.091   1.529  1.00  0.00           H  
ATOM    974  HG1 THR A  62       6.606   5.711   2.483  1.00  0.00           H  
ATOM    975 HG21 THR A  62       5.175   7.322   4.547  1.00  0.00           H  
ATOM    976 HG22 THR A  62       4.824   8.646   3.398  1.00  0.00           H  
ATOM    977 HG23 THR A  62       6.418   7.872   3.404  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.640   7.672   1.465  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.698   8.763   1.351  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.679   8.258   1.672  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.262   7.510   0.910  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.657   9.357  -0.057  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.996   9.867  -0.580  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.470  10.917  -0.106  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.565   9.239  -1.516  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.654   6.976   0.776  1.00  0.00           H  
ATOM    987  HA  ASP A  63       0.973   9.533   2.055  1.00  0.00           H  
ATOM    988  HB2 ASP A  63       0.255   8.582  -0.683  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.065  10.162  -0.060  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.188   8.646   2.784  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.527   8.250   3.157  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.444   9.422   3.149  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.542   9.373   3.684  1.00  0.00           O  
ATOM    994  H   GLY A  64      -0.645   9.220   3.365  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -2.877   7.567   2.396  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.606   7.744   4.107  1.00  0.00           H  
ATOM    997  N   ALA A  65      -2.980  10.489   2.550  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -3.778  11.676   2.390  1.00  0.00           C  
ATOM    999  C   ALA A  65      -4.706  11.501   1.203  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -5.688  12.230   1.049  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -2.886  12.883   2.189  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.056  10.474   2.229  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -4.363  11.818   3.288  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -3.493  13.773   2.096  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -2.301  12.752   1.291  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -2.223  12.982   3.034  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.391  10.517   0.373  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.182  10.222  -0.798  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.933   8.937  -0.556  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.808   8.329   0.518  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.313  10.027  -2.067  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -3.391  11.176  -2.482  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -2.174  11.311  -1.587  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -1.235  12.383  -2.100  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -0.758  12.092  -3.479  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -3.621   9.947   0.577  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -5.880  11.028  -0.962  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -3.688   9.162  -1.914  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -4.978   9.813  -2.891  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -3.054  11.006  -3.493  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -3.958  12.093  -2.446  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -2.498  11.569  -0.589  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -1.653  10.366  -1.561  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -1.749  13.331  -2.105  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -0.382  12.441  -1.440  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -0.058  12.803  -3.772  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -1.534  12.093  -4.171  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -0.298  11.163  -3.534  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.678   8.505  -1.538  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -7.366   7.284  -1.446  1.00  0.00           C  
ATOM   1031  C   SER A  67      -6.485   6.255  -2.095  1.00  0.00           C  
ATOM   1032  O   SER A  67      -5.645   6.592  -2.936  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.665   7.372  -2.224  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -9.338   8.586  -1.941  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.782   8.988  -2.383  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.572   7.041  -0.414  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.448   7.279  -3.276  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -9.294   6.544  -1.931  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.090   9.189  -2.654  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.682   5.047  -1.746  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.934   3.926  -2.291  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -6.185   3.784  -3.796  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -5.345   3.276  -4.550  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.357   2.699  -1.527  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -5.951   2.728  -0.059  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.768   1.761   0.768  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -4.472   2.406   0.069  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.382   4.880  -1.073  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.882   4.101  -2.122  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.435   2.652  -1.590  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.934   1.827  -1.998  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -6.099   3.730   0.310  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -6.613   0.756   0.404  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -7.815   2.012   0.688  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -6.458   1.820   1.801  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -3.880   3.165  -0.420  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.274   1.445  -0.379  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -4.211   2.357   1.114  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -7.331   4.266  -4.213  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.724   4.257  -5.606  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.944   5.364  -6.328  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -6.404   5.155  -7.405  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -9.265   4.466  -5.707  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -9.921   4.172  -7.075  1.00  0.00           C  
ATOM   1065  CD  LYS A  69      -9.544   5.154  -8.176  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -10.215   4.771  -9.483  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69      -9.911   5.719 -10.571  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.919   4.629  -3.514  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -7.456   3.297  -6.024  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.742   3.832  -4.976  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -9.477   5.492  -5.447  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -9.618   3.186  -7.392  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69     -10.993   4.179  -6.945  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69      -9.869   6.143  -7.887  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69      -8.473   5.145  -8.309  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69      -9.874   3.790  -9.777  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -11.283   4.749  -9.321  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -10.261   6.667 -10.336  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -10.375   5.419 -11.452  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69      -8.890   5.788 -10.752  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.855   6.534  -5.689  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -6.134   7.688  -6.263  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -4.654   7.412  -6.309  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.944   7.873  -7.195  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -6.382   8.930  -5.444  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -5.745  10.175  -6.054  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -6.297  10.722  -7.027  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -4.706  10.641  -5.549  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -7.280   6.638  -4.812  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -6.496   7.846  -7.268  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -7.444   9.043  -5.317  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -5.948   8.767  -4.467  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -4.199   6.641  -5.358  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.797   6.212  -5.307  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -2.518   5.155  -6.367  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -1.360   4.859  -6.673  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -2.456   5.613  -3.939  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -2.494   6.536  -2.724  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -2.200   5.737  -1.473  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -1.479   7.652  -2.878  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.849   6.402  -4.659  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -2.166   7.070  -5.481  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -3.158   4.816  -3.758  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -1.470   5.179  -4.008  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -3.472   6.975  -2.602  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -1.222   5.289  -1.554  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -2.940   4.958  -1.359  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -2.226   6.393  -0.617  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.491   7.231  -2.990  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -1.507   8.276  -1.997  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -1.724   8.249  -3.744  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -3.576   4.606  -6.936  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -3.445   3.581  -7.938  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.837   2.325  -7.377  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -1.939   1.736  -7.988  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -4.470   4.916  -6.677  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -4.422   3.355  -8.340  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -2.816   3.948  -8.735  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.302   1.918  -6.197  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -2.789   0.713  -5.575  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -3.304  -0.496  -6.315  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -2.566  -1.394  -6.626  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.081   0.638  -4.048  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -2.472  -0.617  -3.449  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -2.517   1.865  -3.350  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.998   2.443  -5.742  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -1.732   0.711  -5.742  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.151   0.620  -3.879  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -2.653  -0.632  -2.384  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -1.407  -0.622  -3.633  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -2.920  -1.487  -3.906  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -2.732   1.808  -2.293  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -2.978   2.750  -3.763  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -1.449   1.907  -3.500  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.569  -0.442  -6.620  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.288  -1.436  -7.444  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.325  -2.826  -6.819  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.746  -3.087  -5.768  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -4.678  -1.504  -8.838  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -4.648  -0.175  -9.534  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -3.868  -0.240 -10.814  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -3.747   1.079 -11.408  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -2.619   1.587 -11.897  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -1.487   0.869 -11.879  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -2.615   2.807 -12.391  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -5.005   0.343  -6.251  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.305  -1.088  -7.544  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -3.666  -1.871  -8.752  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -5.250  -2.193  -9.440  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -5.661   0.125  -9.761  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -4.194   0.555  -8.880  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -2.884  -0.628 -10.602  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -4.373  -0.894 -11.508  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -4.583   1.600 -11.413  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -1.424  -0.063 -11.511  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -0.623   1.247 -12.230  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -3.438   3.382 -12.419  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -1.778   3.216 -12.762  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.024  -3.707  -7.473  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.172  -5.067  -7.002  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.140  -5.964  -7.613  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.600  -5.682  -8.686  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.550  -5.628  -7.313  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -7.810  -5.803  -8.792  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -8.096  -4.809  -9.471  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -7.757  -6.942  -9.284  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -6.451  -3.422  -8.307  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.041  -5.066  -5.930  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.635  -6.597  -6.844  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.292  -4.971  -6.893  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.879  -7.036  -6.932  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.911  -8.013  -7.384  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.495  -7.584  -7.076  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.536  -8.112  -7.637  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.383  -7.138  -6.089  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -4.110  -8.955  -6.892  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -4.014  -8.142  -8.452  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.373  -6.627  -6.198  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.095  -6.087  -5.791  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.659  -6.647  -4.473  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.480  -7.137  -3.680  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.127  -4.564  -5.749  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.050  -3.908  -7.110  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -1.980  -4.167  -8.105  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.032  -3.029  -7.390  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -1.888  -3.563  -9.343  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77       0.069  -2.419  -8.616  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -0.861  -2.687  -9.592  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -0.750  -2.080 -10.826  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.187  -6.268  -5.785  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.364  -6.385  -6.526  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.049  -4.246  -5.284  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.298  -4.210  -5.155  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -2.786  -4.858  -7.904  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.693  -2.825  -6.618  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -2.623  -3.776 -10.106  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       0.880  -1.732  -8.812  1.00  0.00           H  
ATOM   1198  HH  TYR A  77       0.203  -2.132 -11.018  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.618  -6.610  -4.236  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       1.149  -7.141  -3.024  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.686  -5.996  -2.192  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.562  -5.241  -2.635  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       2.241  -8.170  -3.325  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       1.800  -9.221  -4.335  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       2.845 -10.289  -4.547  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       2.492 -11.174  -5.665  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       2.359 -12.501  -5.597  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       2.337 -13.119  -4.424  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       2.180 -13.203  -6.711  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.232  -6.188  -4.879  1.00  0.00           H  
ATOM   1211  HA  ARG A  78       0.342  -7.620  -2.490  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       3.104  -7.657  -3.721  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       2.513  -8.675  -2.409  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       0.892  -9.690  -3.987  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       1.603  -8.726  -5.277  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       3.792  -9.813  -4.754  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       2.926 -10.878  -3.646  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       2.404 -10.726  -6.537  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       2.409 -12.631  -3.539  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       2.247 -14.114  -4.356  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       2.143 -12.747  -7.604  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       2.075 -14.199  -6.719  1.00  0.00           H  
ATOM   1223  N   ILE A  79       1.162  -5.856  -1.013  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.544  -4.786  -0.141  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.413  -5.310   0.961  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.997  -6.153   1.762  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.318  -4.016   0.431  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.453  -3.318  -0.700  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.732  -3.012   1.500  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79       0.362  -2.297  -1.481  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.510  -6.526  -0.704  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       2.137  -4.099  -0.727  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.338  -4.737   0.894  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -0.780  -4.065  -1.405  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.313  -2.813  -0.287  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       1.409  -2.300   1.054  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79       1.229  -3.526   2.311  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79      -0.140  -2.494   1.875  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79       1.191  -2.780  -1.975  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79       0.730  -1.538  -0.807  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -0.273  -1.834  -2.222  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.604  -4.826   0.987  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.568  -5.246   1.935  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.751  -4.206   3.012  1.00  0.00           C  
ATOM   1245  O   HIS A  80       5.112  -3.072   2.732  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.895  -5.518   1.225  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       7.014  -5.822   2.149  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.157  -7.029   2.781  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       8.020  -5.036   2.585  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.200  -6.983   3.579  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.749  -5.785   3.481  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.853  -4.126   0.340  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.237  -6.170   2.384  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.779  -6.356   0.554  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       6.159  -4.638   0.657  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.575  -7.811   2.639  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       8.170  -4.008   2.263  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.534  -7.792   4.212  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.711  -5.648   3.645  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.523  -4.589   4.222  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.756  -3.715   5.324  1.00  0.00           C  
ATOM   1262  C   ALA A  81       6.040  -4.125   6.002  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.354  -5.308   6.086  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.594  -3.756   6.289  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.185  -5.499   4.401  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.870  -2.709   4.949  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       2.694  -3.435   5.786  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       3.802  -3.088   7.112  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.465  -4.763   6.659  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.792  -3.178   6.439  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       8.016  -3.455   7.104  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.110  -2.619   8.378  1.00  0.00           C  
ATOM   1273  O   VAL A  82       7.791  -1.417   8.381  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.248  -3.233   6.150  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.337  -1.808   5.648  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.559  -3.655   6.792  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.531  -2.237   6.317  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       7.989  -4.496   7.393  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       9.075  -3.860   5.288  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       9.465  -1.160   6.501  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       8.425  -1.553   5.127  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82      10.181  -1.703   4.981  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.723  -3.072   7.685  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      11.370  -3.487   6.099  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.516  -4.703   7.048  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.489  -3.264   9.447  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.649  -2.614  10.725  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.044  -2.084  10.789  1.00  0.00           C  
ATOM   1289  O   ASP A  83      10.999  -2.841  10.665  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       8.419  -3.616  11.860  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       8.564  -3.011  13.245  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       9.701  -2.679  13.646  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       7.536  -2.871  13.948  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.692  -4.227   9.373  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       7.939  -1.805  10.803  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       7.409  -3.984  11.767  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       9.116  -4.432  11.755  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.174  -0.815  10.952  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.483  -0.205  10.942  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.015   0.023  12.367  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.226   0.063  12.583  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.469   1.127  10.143  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      12.868   1.722  10.026  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.855   0.927   8.762  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.356  -0.282  11.071  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.150  -0.887  10.442  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      10.844   1.809  10.695  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      13.516   1.021   9.522  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      13.249   1.920  11.017  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      12.819   2.644   9.467  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      10.856   1.862   8.224  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84       9.841   0.573   8.869  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      11.435   0.200   8.213  1.00  0.00           H  
ATOM   1314  N   THR A  85      11.121   0.102  13.340  1.00  0.00           N  
ATOM   1315  CA  THR A  85      11.516   0.403  14.719  1.00  0.00           C  
ATOM   1316  C   THR A  85      12.342  -0.733  15.334  1.00  0.00           C  
ATOM   1317  O   THR A  85      13.220  -0.501  16.178  1.00  0.00           O  
ATOM   1318  CB  THR A  85      10.291   0.763  15.617  1.00  0.00           C  
ATOM   1319  OG1 THR A  85      10.698   1.102  16.954  1.00  0.00           O  
ATOM   1320  CG2 THR A  85       9.273  -0.355  15.672  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.178  -0.075  13.138  1.00  0.00           H  
ATOM   1322  HA  THR A  85      12.162   1.267  14.661  1.00  0.00           H  
ATOM   1323  HB  THR A  85       9.840   1.618  15.145  1.00  0.00           H  
ATOM   1324  HG1 THR A  85      10.609   0.299  17.490  1.00  0.00           H  
ATOM   1325 HG21 THR A  85       8.884  -0.540  14.680  1.00  0.00           H  
ATOM   1326 HG22 THR A  85       8.465  -0.068  16.327  1.00  0.00           H  
ATOM   1327 HG23 THR A  85       9.743  -1.254  16.042  1.00  0.00           H  
ATOM   1328  N   GLY A  86      12.070  -1.943  14.908  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      12.836  -3.082  15.384  1.00  0.00           C  
ATOM   1330  C   GLY A  86      14.092  -3.339  14.552  1.00  0.00           C  
ATOM   1331  O   GLY A  86      14.893  -4.217  14.880  1.00  0.00           O  
ATOM   1332  H   GLY A  86      11.300  -2.047  14.298  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      13.134  -2.890  16.402  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      12.214  -3.965  15.365  1.00  0.00           H  
ATOM   1335  N   GLY A  87      14.258  -2.575  13.480  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      15.449  -2.677  12.642  1.00  0.00           C  
ATOM   1337  C   GLY A  87      15.395  -3.800  11.613  1.00  0.00           C  
ATOM   1338  O   GLY A  87      16.288  -3.915  10.767  1.00  0.00           O  
ATOM   1339  H   GLY A  87      13.559  -1.927  13.254  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      15.585  -1.749  12.109  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      16.307  -2.840  13.280  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.364  -4.607  11.672  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      14.203  -5.739  10.789  1.00  0.00           C  
ATOM   1344  C   ASN A  88      13.821  -5.311   9.381  1.00  0.00           C  
ATOM   1345  O   ASN A  88      12.849  -4.600   9.193  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      13.093  -6.635  11.323  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      12.881  -7.859  10.485  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      12.154  -7.848   9.514  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      13.465  -8.912  10.870  1.00  0.00           N  
ATOM   1350  H   ASN A  88      13.652  -4.472  12.330  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      15.115  -6.317  10.776  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      13.334  -6.952  12.325  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      12.168  -6.078  11.336  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      14.015  -8.887  11.680  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      13.312  -9.702  10.322  1.00  0.00           H  
ATOM   1356  N   GLU A  89      14.597  -5.720   8.415  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      14.229  -5.549   7.013  1.00  0.00           C  
ATOM   1358  C   GLU A  89      14.805  -6.695   6.188  1.00  0.00           C  
ATOM   1359  O   GLU A  89      14.664  -6.748   4.954  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      14.668  -4.188   6.471  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      16.152  -3.931   6.547  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      16.509  -2.585   5.993  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      16.677  -2.458   4.769  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      16.596  -1.618   6.773  1.00  0.00           O  
ATOM   1365  H   GLU A  89      15.464  -6.122   8.639  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      13.153  -5.628   6.970  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      14.372  -4.114   5.436  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      14.161  -3.417   7.030  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      16.442  -3.973   7.587  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      16.671  -4.698   5.991  1.00  0.00           H  
ATOM   1371  N   ASP A  90      15.436  -7.615   6.888  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      16.061  -8.773   6.305  1.00  0.00           C  
ATOM   1373  C   ASP A  90      16.306  -9.786   7.389  1.00  0.00           C  
ATOM   1374  O   ASP A  90      17.241  -9.585   8.192  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      17.372  -8.405   5.628  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      18.057  -9.603   5.010  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      17.599 -10.084   3.951  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      19.074 -10.063   5.560  1.00  0.00           O  
ATOM   1379  H   ASP A  90      15.492  -7.539   7.861  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      15.385  -9.193   5.576  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      17.167  -7.671   4.864  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      18.030  -7.969   6.363  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -18.901   5.457  -5.280  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.096   4.094  -5.808  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.401   3.081  -4.925  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.383   3.393  -4.289  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.540   3.962  -7.237  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.256   4.787  -8.283  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.529   4.594  -9.919  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.600   5.658 -10.885  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.887   5.686  -5.245  1.00  0.00           H  
ATOM     10  HA  MET A   1     -20.154   3.892  -5.819  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.505   4.266  -7.233  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.587   2.925  -7.532  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -20.287   4.467  -8.333  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.211   5.828  -8.009  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -20.617   5.302 -10.817  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -19.282   5.648 -11.917  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.542   6.668 -10.504  1.00  0.00           H  
ATOM     18  N   THR A   2     -18.934   1.878  -4.869  1.00  0.00           N  
ATOM     19  CA  THR A   2     -18.288   0.828  -4.137  1.00  0.00           C  
ATOM     20  C   THR A   2     -17.269   0.155  -5.045  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.610  -0.465  -6.068  1.00  0.00           O  
ATOM     22  CB  THR A   2     -19.290  -0.208  -3.509  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -18.572  -1.258  -2.829  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -20.231  -0.815  -4.545  1.00  0.00           C  
ATOM     25  H   THR A   2     -19.770   1.684  -5.345  1.00  0.00           H  
ATOM     26  HA  THR A   2     -17.734   1.313  -3.346  1.00  0.00           H  
ATOM     27  HB  THR A   2     -19.867   0.318  -2.766  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -18.589  -2.044  -3.393  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -20.885  -1.524  -4.060  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -19.654  -1.318  -5.308  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -20.822  -0.033  -4.995  1.00  0.00           H  
ATOM     32  N   GLU A   3     -16.030   0.314  -4.699  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.946  -0.189  -5.474  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.010  -0.863  -4.562  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.702  -0.340  -3.505  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.261   0.951  -6.196  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.188   1.653  -7.131  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.602   2.868  -7.773  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.527   3.922  -7.114  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -14.198   2.801  -8.951  1.00  0.00           O  
ATOM     41  H   GLU A   3     -15.799   0.773  -3.861  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.336  -0.885  -6.201  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -13.912   1.661  -5.463  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.424   0.569  -6.759  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.415   0.913  -7.882  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.077   1.880  -6.570  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.576  -2.010  -4.935  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.713  -2.805  -4.085  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.550  -3.430  -4.836  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.640  -3.735  -6.028  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.496  -3.921  -3.328  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.451  -3.331  -2.300  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.263  -4.790  -4.316  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.860  -2.319  -5.823  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.305  -2.138  -3.341  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.780  -4.544  -2.816  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -13.895  -2.749  -1.579  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.968  -4.131  -1.792  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -15.168  -2.696  -2.800  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -14.834  -5.539  -3.788  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -13.570  -5.269  -4.991  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -14.938  -4.165  -4.882  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.467  -3.574  -4.127  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.260  -4.249  -4.595  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.908  -5.363  -3.623  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.120  -5.221  -2.420  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.060  -3.293  -4.667  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.201  -2.097  -5.569  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.540  -2.236  -6.906  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -7.980  -0.820  -5.078  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.656  -1.136  -7.726  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.091   0.283  -5.891  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.429   0.123  -7.214  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.553   1.227  -8.029  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.477  -3.185  -3.219  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.410  -4.706  -5.563  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.880  -2.907  -3.675  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -7.190  -3.852  -4.980  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.718  -3.226  -7.301  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.716  -0.695  -4.039  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.922  -1.261  -8.765  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.914   1.270  -5.490  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.407   1.122  -8.468  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.437  -6.474  -4.131  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.940  -7.542  -3.270  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.470  -7.310  -3.077  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.706  -7.348  -4.036  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.108  -8.918  -3.895  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -9.530  -9.288  -4.234  1.00  0.00           C  
ATOM     90  OD1 ASP A   6     -10.223  -9.884  -3.384  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -9.963  -9.029  -5.380  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.401  -6.593  -5.102  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.447  -7.499  -2.319  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.496  -8.930  -4.779  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.705  -9.645  -3.203  1.00  0.00           H  
ATOM     96  N   LEU A   7      -6.078  -7.060  -1.883  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.712  -6.766  -1.578  1.00  0.00           C  
ATOM     98  C   LEU A   7      -4.075  -7.903  -0.821  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.743  -8.634  -0.083  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.572  -5.473  -0.738  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.909  -4.108  -1.395  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -6.361  -3.977  -1.734  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.488  -2.968  -0.502  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.714  -7.091  -1.139  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.184  -6.618  -2.509  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -5.215  -5.589   0.122  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.557  -5.450  -0.384  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -4.364  -4.017  -2.321  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -6.634  -4.739  -2.451  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -6.535  -2.998  -2.154  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -6.959  -4.095  -0.843  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -4.741  -2.027  -0.966  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -3.422  -3.014  -0.344  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.996  -3.053   0.448  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.804  -8.046  -1.001  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -2.023  -9.011  -0.282  1.00  0.00           C  
ATOM    117  C   GLU A   8      -1.129  -8.268   0.670  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.378  -7.402   0.272  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.200  -9.857  -1.250  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.240 -10.819  -0.576  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.508 -11.677  -1.557  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       1.453 -11.185  -2.200  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       0.172 -12.875  -1.678  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.354  -7.470  -1.662  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.660  -9.653   0.311  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.868 -10.428  -1.877  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.626  -9.184  -1.867  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.475 -10.240  -0.006  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -0.796 -11.451   0.098  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.242  -8.571   1.910  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.466  -7.914   2.912  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.754  -8.741   3.207  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.651  -9.937   3.515  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.268  -7.718   4.222  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.603  -6.982   3.966  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.429  -6.986   5.272  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -2.460  -5.602   3.340  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.875  -9.280   2.167  1.00  0.00           H  
ATOM    139  HA  ILE A   9      -0.163  -6.945   2.539  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.473  -8.707   4.596  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -3.208  -7.577   3.300  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -3.125  -6.870   4.904  1.00  0.00           H  
ATOM    143 HG21 ILE A   9       0.470  -7.551   5.478  1.00  0.00           H  
ATOM    144 HG22 ILE A   9      -1.002  -6.890   6.182  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -0.164  -6.005   4.908  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -3.436  -5.157   3.218  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -1.981  -5.692   2.376  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -1.853  -4.977   3.978  1.00  0.00           H  
ATOM    149  N   THR A  10       1.872  -8.116   3.104  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.147  -8.715   3.367  1.00  0.00           C  
ATOM    151  C   THR A  10       3.931  -7.820   4.285  1.00  0.00           C  
ATOM    152  O   THR A  10       3.708  -6.616   4.310  1.00  0.00           O  
ATOM    153  CB  THR A  10       3.956  -8.936   2.068  1.00  0.00           C  
ATOM    154  OG1 THR A  10       3.968  -7.735   1.272  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.418 -10.091   1.264  1.00  0.00           C  
ATOM    156  H   THR A  10       1.830  -7.168   2.855  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.980  -9.671   3.843  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.976  -9.148   2.357  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.172  -7.223   1.470  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.019 -10.203   0.374  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.389  -9.902   1.002  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.497 -10.979   1.873  1.00  0.00           H  
ATOM    163  N   THR A  11       4.825  -8.387   5.019  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.655  -7.660   5.911  1.00  0.00           C  
ATOM    165  C   THR A  11       6.962  -8.408   5.933  1.00  0.00           C  
ATOM    166  O   THR A  11       7.033  -9.551   5.497  1.00  0.00           O  
ATOM    167  CB  THR A  11       5.078  -7.644   7.355  1.00  0.00           C  
ATOM    168  OG1 THR A  11       3.673  -7.408   7.325  1.00  0.00           O  
ATOM    169  CG2 THR A  11       5.716  -6.553   8.222  1.00  0.00           C  
ATOM    170  H   THR A  11       4.985  -9.355   4.965  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.811  -6.650   5.560  1.00  0.00           H  
ATOM    172  HB  THR A  11       5.365  -8.605   7.748  1.00  0.00           H  
ATOM    173  HG1 THR A  11       3.254  -8.268   7.222  1.00  0.00           H  
ATOM    174 HG21 THR A  11       6.777  -6.733   8.308  1.00  0.00           H  
ATOM    175 HG22 THR A  11       5.269  -6.582   9.205  1.00  0.00           H  
ATOM    176 HG23 THR A  11       5.554  -5.584   7.775  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.949  -7.790   6.422  1.00  0.00           N  
ATOM    178  CA  ASN A  12       9.270  -8.398   6.529  1.00  0.00           C  
ATOM    179  C   ASN A  12       9.300  -9.266   7.777  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.956 -10.301   7.828  1.00  0.00           O  
ATOM    181  CB  ASN A  12      10.354  -7.308   6.605  1.00  0.00           C  
ATOM    182  CG  ASN A  12      11.781  -7.856   6.671  1.00  0.00           C  
ATOM    183  OD1 ASN A  12      12.089  -8.931   6.141  1.00  0.00           O  
ATOM    184  ND2 ASN A  12      12.654  -7.118   7.300  1.00  0.00           N  
ATOM    185  H   ASN A  12       7.716  -6.887   6.711  1.00  0.00           H  
ATOM    186  HA  ASN A  12       9.435  -9.016   5.659  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.280  -6.670   5.737  1.00  0.00           H  
ATOM    188  HB3 ASN A  12      10.179  -6.710   7.487  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      12.366  -6.261   7.688  1.00  0.00           H  
ATOM    190 HD22 ASN A  12      13.577  -7.435   7.383  1.00  0.00           H  
ATOM    191  N   ALA A  13       8.523  -8.847   8.762  1.00  0.00           N  
ATOM    192  CA  ALA A  13       8.440  -9.527  10.029  1.00  0.00           C  
ATOM    193  C   ALA A  13       7.416 -10.664   9.998  1.00  0.00           C  
ATOM    194  O   ALA A  13       7.368 -11.482  10.909  1.00  0.00           O  
ATOM    195  CB  ALA A  13       8.105  -8.535  11.136  1.00  0.00           C  
ATOM    196  H   ALA A  13       7.989  -8.043   8.627  1.00  0.00           H  
ATOM    197  HA  ALA A  13       9.420  -9.928  10.230  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       8.111  -9.041  12.089  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       7.126  -8.115  10.958  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       8.841  -7.743  11.145  1.00  0.00           H  
ATOM    201  N   THR A  14       6.593 -10.709   8.967  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.605 -11.756   8.853  1.00  0.00           C  
ATOM    203  C   THR A  14       6.012 -12.715   7.752  1.00  0.00           C  
ATOM    204  O   THR A  14       6.515 -12.290   6.699  1.00  0.00           O  
ATOM    205  CB  THR A  14       4.180 -11.194   8.579  1.00  0.00           C  
ATOM    206  OG1 THR A  14       4.181 -10.413   7.376  1.00  0.00           O  
ATOM    207  CG2 THR A  14       3.709 -10.326   9.741  1.00  0.00           C  
ATOM    208  H   THR A  14       6.644 -10.056   8.240  1.00  0.00           H  
ATOM    209  HA  THR A  14       5.598 -12.291   9.791  1.00  0.00           H  
ATOM    210  HB  THR A  14       3.496 -12.021   8.458  1.00  0.00           H  
ATOM    211  HG1 THR A  14       3.843 -10.963   6.658  1.00  0.00           H  
ATOM    212 HG21 THR A  14       2.720  -9.950   9.531  1.00  0.00           H  
ATOM    213 HG22 THR A  14       4.391  -9.497   9.870  1.00  0.00           H  
ATOM    214 HG23 THR A  14       3.688 -10.916  10.645  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.829 -13.978   7.980  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.208 -14.978   7.003  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.037 -15.339   6.110  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.212 -15.633   4.926  1.00  0.00           O  
ATOM    219  CB  ASP A  15       6.768 -16.223   7.697  1.00  0.00           C  
ATOM    220  CG  ASP A  15       7.191 -17.304   6.728  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.224 -17.146   6.065  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       6.516 -18.343   6.652  1.00  0.00           O  
ATOM    223  H   ASP A  15       5.430 -14.263   8.834  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.983 -14.550   6.386  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       7.628 -15.946   8.286  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       6.010 -16.629   8.351  1.00  0.00           H  
ATOM    227  N   PHE A  16       3.847 -15.278   6.662  1.00  0.00           N  
ATOM    228  CA  PHE A  16       2.660 -15.655   5.930  1.00  0.00           C  
ATOM    229  C   PHE A  16       1.858 -14.418   5.496  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.343 -13.676   6.338  1.00  0.00           O  
ATOM    231  CB  PHE A  16       1.788 -16.578   6.781  1.00  0.00           C  
ATOM    232  CG  PHE A  16       2.511 -17.804   7.276  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       2.767 -18.864   6.430  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       2.946 -17.883   8.591  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       3.439 -19.982   6.879  1.00  0.00           C  
ATOM    236  CE2 PHE A  16       3.618 -19.001   9.048  1.00  0.00           C  
ATOM    237  CZ  PHE A  16       3.864 -20.050   8.190  1.00  0.00           C  
ATOM    238  H   PHE A  16       3.760 -14.965   7.586  1.00  0.00           H  
ATOM    239  HA  PHE A  16       2.980 -16.201   5.055  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       1.425 -16.026   7.634  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       0.944 -16.901   6.193  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       2.436 -18.813   5.403  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       2.751 -17.063   9.265  1.00  0.00           H  
ATOM    244  HE1 PHE A  16       3.633 -20.801   6.204  1.00  0.00           H  
ATOM    245  HE2 PHE A  16       3.951 -19.050  10.074  1.00  0.00           H  
ATOM    246  HZ  PHE A  16       4.390 -20.926   8.542  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.769 -14.166   4.176  1.00  0.00           N  
ATOM    248  CA  PRO A  17       0.991 -13.052   3.623  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.512 -13.259   3.827  1.00  0.00           C  
ATOM    250  O   PRO A  17      -1.002 -14.400   3.846  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.314 -13.087   2.118  1.00  0.00           C  
ATOM    252  CG  PRO A  17       2.514 -13.954   1.993  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.432 -14.934   3.121  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.287 -12.102   4.044  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.469 -13.496   1.584  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.509 -12.084   1.765  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       2.498 -14.467   1.043  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       3.409 -13.355   2.079  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       1.845 -15.797   2.845  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.428 -15.222   3.424  1.00  0.00           H  
ATOM    261  N   MET A  18      -1.241 -12.178   3.971  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.679 -12.243   4.181  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.367 -11.517   3.065  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.984 -10.406   2.734  1.00  0.00           O  
ATOM    265  CB  MET A  18      -3.093 -11.590   5.513  1.00  0.00           C  
ATOM    266  CG  MET A  18      -2.526 -12.227   6.767  1.00  0.00           C  
ATOM    267  SD  MET A  18      -3.097 -11.384   8.262  1.00  0.00           S  
ATOM    268  CE  MET A  18      -2.254 -12.320   9.534  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.809 -11.295   3.895  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.985 -13.280   4.183  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.778 -10.558   5.498  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -4.173 -11.613   5.579  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -2.847 -13.257   6.806  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -1.447 -12.180   6.731  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -1.190 -12.271   9.364  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -2.577 -13.350   9.494  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -2.488 -11.906  10.503  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.358 -12.119   2.487  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.094 -11.465   1.444  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.381 -10.898   1.998  1.00  0.00           C  
ATOM    281  O   GLU A  19      -7.134 -11.584   2.692  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.360 -12.397   0.253  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -6.068 -13.701   0.590  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -6.434 -14.492  -0.643  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -5.577 -15.238  -1.169  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -7.582 -14.352  -1.122  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.638 -13.015   2.771  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.490 -10.634   1.110  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -5.962 -11.869  -0.473  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -4.408 -12.634  -0.198  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -5.413 -14.303   1.204  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -6.968 -13.474   1.143  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.620  -9.655   1.732  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.808  -9.024   2.186  1.00  0.00           C  
ATOM    295  C   LYS A  20      -8.259  -8.014   1.169  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.441  -7.405   0.485  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -7.609  -8.355   3.544  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -8.913  -7.860   4.109  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -8.755  -7.144   5.398  1.00  0.00           C  
ATOM    300  CE  LYS A  20     -10.105  -6.638   5.885  1.00  0.00           C  
ATOM    301  NZ  LYS A  20     -10.733  -5.671   4.929  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.983  -9.138   1.182  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.589  -9.762   2.287  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -7.175  -9.066   4.231  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -6.944  -7.511   3.430  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -9.372  -7.190   3.397  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -9.551  -8.719   4.257  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -8.312  -7.807   6.125  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -8.106  -6.313   5.184  1.00  0.00           H  
ATOM    310  HE2 LYS A  20     -10.762  -7.487   5.999  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -9.973  -6.158   6.843  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20     -10.848  -6.053   3.967  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20     -10.179  -4.796   4.865  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20     -11.680  -5.387   5.255  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.530  -7.834   1.067  1.00  0.00           N  
ATOM    316  CA  LYS A  21     -10.083  -6.928   0.132  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.308  -5.590   0.830  1.00  0.00           C  
ATOM    318  O   LYS A  21     -10.743  -5.547   1.997  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.390  -7.515  -0.396  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -12.029  -6.755  -1.540  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.313  -7.439  -2.007  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -13.062  -8.877  -2.462  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -14.298  -9.552  -2.898  1.00  0.00           N  
ATOM    324  H   LYS A  21     -10.147  -8.321   1.653  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.394  -6.797  -0.687  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -11.178  -8.518  -0.734  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -12.098  -7.571   0.419  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.266  -5.758  -1.200  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.332  -6.707  -2.364  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -14.030  -7.438  -1.202  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -13.714  -6.877  -2.837  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -12.361  -8.871  -3.283  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -12.635  -9.436  -1.644  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -14.979  -9.620  -2.114  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -14.077 -10.517  -3.217  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -14.751  -9.036  -3.675  1.00  0.00           H  
ATOM    337  N   TYR A  22      -9.958  -4.529   0.152  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.113  -3.180   0.658  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.747  -2.310  -0.406  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.556  -2.556  -1.597  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -8.757  -2.560   1.062  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -8.065  -3.193   2.245  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -8.341  -2.764   3.533  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -7.122  -4.198   2.077  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -7.701  -3.319   4.619  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -6.477  -4.755   3.157  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -6.771  -4.311   4.426  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.129  -4.859   5.507  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.585  -4.644  -0.753  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -10.749  -3.234   1.528  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.083  -2.622   0.222  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -8.917  -1.515   1.289  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -9.074  -1.984   3.681  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -6.896  -4.546   1.080  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -7.929  -2.973   5.618  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -5.746  -5.537   3.005  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -5.188  -4.946   5.320  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.526  -1.297  -0.010  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.132  -0.361  -0.955  1.00  0.00           C  
ATOM    360  C   PRO A  23     -11.086   0.478  -1.694  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.053   0.815  -1.142  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -12.980   0.561  -0.069  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.136  -0.161   1.220  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -11.904  -0.992   1.382  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.764  -0.863  -1.671  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.463   1.500   0.065  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -13.932   0.740  -0.542  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.225   0.545   2.032  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -14.009  -0.791   1.172  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -11.131  -0.439   1.892  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -12.147  -1.897   1.922  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.370   0.820  -2.933  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.481   1.666  -3.732  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.354   3.074  -3.145  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.352   3.773  -3.354  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -10.967   1.726  -5.160  1.00  0.00           C  
ATOM    377  H   ALA A  24     -12.199   0.459  -3.333  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.506   1.212  -3.717  1.00  0.00           H  
ATOM    379  HB1 ALA A  24     -11.035   0.722  -5.553  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -10.271   2.293  -5.759  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -11.940   2.189  -5.195  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.354   3.458  -2.400  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.387   4.770  -1.780  1.00  0.00           C  
ATOM    384  C   GLY A  25     -10.816   4.757  -0.372  1.00  0.00           C  
ATOM    385  O   GLY A  25     -10.888   5.752   0.346  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.078   2.809  -2.294  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -10.815   5.455  -2.387  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.413   5.108  -1.737  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.265   3.624   0.020  1.00  0.00           N  
ATOM    390  CA  MET A  26      -9.652   3.445   1.337  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.353   4.233   1.417  1.00  0.00           C  
ATOM    392  O   MET A  26      -7.651   4.395   0.407  1.00  0.00           O  
ATOM    393  CB  MET A  26      -9.350   1.964   1.527  1.00  0.00           C  
ATOM    394  CG  MET A  26      -8.746   1.534   2.848  1.00  0.00           C  
ATOM    395  SD  MET A  26      -9.863   1.758   4.227  1.00  0.00           S  
ATOM    396  CE  MET A  26      -8.919   0.957   5.517  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.257   2.863  -0.601  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.339   3.766   2.106  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -10.300   1.463   1.460  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -8.709   1.641   0.723  1.00  0.00           H  
ATOM    401  HG2 MET A  26      -8.479   0.488   2.792  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -7.855   2.118   3.024  1.00  0.00           H  
ATOM    403  HE1 MET A  26      -7.964   1.449   5.622  1.00  0.00           H  
ATOM    404  HE2 MET A  26      -8.760  -0.081   5.257  1.00  0.00           H  
ATOM    405  HE3 MET A  26      -9.459   1.018   6.450  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.037   4.710   2.591  1.00  0.00           N  
ATOM    407  CA  SER A  27      -6.805   5.416   2.802  1.00  0.00           C  
ATOM    408  C   SER A  27      -5.763   4.447   3.236  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.050   3.483   3.968  1.00  0.00           O  
ATOM    410  CB  SER A  27      -6.964   6.518   3.849  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.457   6.011   5.059  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.645   4.557   3.349  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.420   5.858   1.893  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -5.986   6.936   4.039  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.606   7.302   3.489  1.00  0.00           H  
ATOM    416  HG  SER A  27      -8.415   6.139   5.065  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.565   4.674   2.782  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.446   3.852   3.147  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.246   3.966   4.668  1.00  0.00           C  
ATOM    420  O   LEU A  28      -2.902   3.008   5.321  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.221   4.355   2.363  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -0.974   3.442   2.220  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.267   3.223   3.531  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -1.353   2.106   1.592  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.442   5.413   2.149  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -3.657   2.829   2.878  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.574   4.670   1.397  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -1.905   5.258   2.867  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.271   3.924   1.558  1.00  0.00           H  
ATOM    430 HD11 LEU A  28       0.620   2.633   3.360  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -0.930   2.696   4.202  1.00  0.00           H  
ATOM    432 HD13 LEU A  28       0.001   4.175   3.963  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -2.066   1.597   2.223  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -0.468   1.495   1.489  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -1.786   2.274   0.616  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.555   5.143   5.210  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.372   5.411   6.663  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.336   4.642   7.531  1.00  0.00           C  
ATOM    439  O   ASN A  29      -3.950   4.123   8.579  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -3.425   6.909   7.007  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -2.227   7.675   6.496  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -1.135   7.133   6.378  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -2.415   8.927   6.188  1.00  0.00           N  
ATOM    444  H   ASN A  29      -3.935   5.812   4.601  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.393   5.041   6.935  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.309   7.337   6.561  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -3.478   7.022   8.080  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -3.304   9.330   6.293  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -1.634   9.427   5.859  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.581   4.536   7.105  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.573   3.812   7.905  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.287   2.328   7.822  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.553   1.565   8.754  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -7.976   4.081   7.393  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -9.044   3.610   8.361  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.193   4.215   9.447  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.742   2.635   8.071  1.00  0.00           O  
ATOM    458  H   ASP A  30      -5.866   4.949   6.260  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.490   4.138   8.929  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.097   5.105   7.081  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -8.081   3.493   6.492  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.697   1.950   6.709  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -5.343   0.574   6.413  1.00  0.00           C  
ATOM    464  C   LEU A  31      -4.133   0.220   7.276  1.00  0.00           C  
ATOM    465  O   LEU A  31      -4.056  -0.872   7.819  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -5.030   0.489   4.895  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -5.048  -0.888   4.187  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -4.841  -0.703   2.697  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -3.995  -1.819   4.725  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.488   2.655   6.059  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -6.133  -0.120   6.679  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.712   1.150   4.385  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -4.044   0.913   4.769  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -6.021  -1.337   4.326  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -4.853  -1.669   2.214  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -3.891  -0.223   2.521  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -5.636  -0.092   2.296  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -4.041  -2.764   4.204  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -4.182  -1.981   5.775  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -3.018  -1.379   4.590  1.00  0.00           H  
ATOM    481  N   LYS A  32      -3.200   1.168   7.410  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -2.053   0.996   8.310  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.542   0.779   9.701  1.00  0.00           C  
ATOM    484  O   LYS A  32      -2.107  -0.103  10.341  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -1.122   2.217   8.333  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.490   2.563   7.017  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.495   3.734   7.141  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.644   3.428   8.106  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.625   4.537   8.172  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.281   1.985   6.871  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.485   0.119   8.023  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -1.689   3.074   8.667  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -0.343   2.017   9.051  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -0.022   1.687   6.603  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -1.288   2.856   6.352  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       0.910   3.949   6.168  1.00  0.00           H  
ATOM    497  HD3 LYS A  32      -0.043   4.598   7.500  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.236   3.274   9.095  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       2.139   2.528   7.776  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       3.381   4.339   8.862  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       2.164   5.423   8.459  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       3.080   4.712   7.250  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.489   1.590  10.131  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -4.049   1.532  11.485  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.655   0.139  11.748  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.633  -0.375  12.883  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -5.136   2.601  11.584  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -5.477   3.052  12.988  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -4.278   3.740  13.636  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -3.774   4.944  12.810  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -4.798   6.004  12.661  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.816   2.294   9.534  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -3.288   1.708  12.235  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.844   3.462  11.005  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -6.031   2.195  11.137  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -6.307   3.742  12.947  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -5.750   2.189  13.578  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -4.589   4.101  14.603  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -3.472   3.033  13.764  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -2.916   5.370  13.307  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -3.465   4.610  11.829  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -5.086   6.351  13.599  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -5.644   5.663  12.160  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -4.401   6.806  12.130  1.00  0.00           H  
ATOM    525  N   LYS A  34      -5.192  -0.452  10.705  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.718  -1.761  10.725  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.579  -2.789  10.768  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.618  -3.745  11.540  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.575  -1.904   9.476  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.928  -1.218   9.528  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.793  -1.759  10.661  1.00  0.00           C  
ATOM    532  CE  LYS A  34     -10.162  -1.112  10.667  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -11.019  -1.640  11.743  1.00  0.00           N  
ATOM    534  H   LYS A  34      -5.271  -0.034   9.822  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -6.338  -1.902  11.597  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -6.001  -1.342   8.752  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -6.641  -2.879   9.053  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.779  -0.158   9.674  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -8.436  -1.381   8.588  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -8.908  -2.824  10.553  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -8.310  -1.547  11.603  1.00  0.00           H  
ATOM    542  HE2 LYS A  34     -10.051  -0.046  10.804  1.00  0.00           H  
ATOM    543  HE3 LYS A  34     -10.633  -1.303   9.716  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -10.609  -1.472  12.684  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34     -11.172  -2.662  11.637  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -11.947  -1.170  11.753  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.559  -2.557   9.970  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -2.393  -3.396   9.933  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.606  -3.301  11.236  1.00  0.00           C  
ATOM    550  O   LEU A  35      -1.042  -4.277  11.689  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -1.532  -3.027   8.744  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -2.119  -3.312   7.364  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -1.115  -2.987   6.271  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -2.599  -4.754   7.253  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.560  -1.791   9.356  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.723  -4.417   9.817  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -1.405  -1.956   8.816  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -0.557  -3.465   8.817  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.971  -2.662   7.228  1.00  0.00           H  
ATOM    560 HD11 LEU A  35      -0.847  -1.943   6.327  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -1.560  -3.190   5.307  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.230  -3.594   6.395  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -3.399  -4.934   7.956  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -1.774  -5.422   7.455  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -2.964  -4.926   6.251  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.597  -2.126  11.822  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -1.014  -1.860  13.112  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.609  -2.778  14.163  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.929  -3.216  15.076  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -1.279  -0.402  13.481  1.00  0.00           C  
ATOM    571  CG  GLU A  36      -0.398   0.619  12.795  1.00  0.00           C  
ATOM    572  CD  GLU A  36      -0.759   2.027  13.208  1.00  0.00           C  
ATOM    573  OE1 GLU A  36      -0.434   2.425  14.362  1.00  0.00           O  
ATOM    574  OE2 GLU A  36      -1.398   2.732  12.428  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.984  -1.347  11.360  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.054  -2.010  13.056  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -2.280  -0.205  13.123  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -1.299  -0.207  14.534  1.00  0.00           H  
ATOM    579  HG2 GLU A  36       0.629   0.428  13.070  1.00  0.00           H  
ATOM    580  HG3 GLU A  36      -0.508   0.521  11.726  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.872  -3.091  13.996  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.580  -3.941  14.923  1.00  0.00           C  
ATOM    583  C   LEU A  37      -3.166  -5.408  14.727  1.00  0.00           C  
ATOM    584  O   LEU A  37      -3.130  -6.196  15.676  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -5.092  -3.776  14.714  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -6.006  -4.520  15.694  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.776  -4.046  17.122  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.457  -4.337  15.295  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.344  -2.736  13.213  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.321  -3.636  15.923  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.357  -2.730  14.679  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -5.297  -4.166  13.727  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.775  -5.575  15.659  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -6.434  -4.586  17.786  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -5.982  -2.988  17.189  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -4.750  -4.231  17.407  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -8.095  -4.852  16.000  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.615  -4.736  14.304  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.694  -3.283  15.302  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.843  -5.756  13.503  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -2.481  -7.123  13.163  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.975  -7.374  13.365  1.00  0.00           C  
ATOM    603  O   VAL A  38      -0.569  -8.409  13.898  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.861  -7.435  11.684  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -2.514  -8.868  11.304  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -4.339  -7.167  11.444  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.861  -5.069  12.802  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -3.038  -7.789  13.803  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -2.292  -6.773  11.049  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -3.051  -9.555  11.940  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -1.452  -9.021  11.426  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -2.785  -9.043  10.273  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -4.578  -7.384  10.414  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -4.556  -6.130  11.654  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -4.930  -7.796  12.093  1.00  0.00           H  
ATOM    616  N   VAL A  39      -0.164  -6.420  12.969  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.282  -6.568  13.032  1.00  0.00           C  
ATOM    618  C   VAL A  39       1.836  -6.090  14.376  1.00  0.00           C  
ATOM    619  O   VAL A  39       2.901  -6.527  14.800  1.00  0.00           O  
ATOM    620  CB  VAL A  39       1.989  -5.835  11.839  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.482  -6.141  11.806  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       1.348  -6.222  10.511  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.544  -5.590  12.600  1.00  0.00           H  
ATOM    624  HA  VAL A  39       1.531  -7.612  12.979  1.00  0.00           H  
ATOM    625  HB  VAL A  39       1.866  -4.771  11.978  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       3.936  -5.815  12.731  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       3.939  -5.618  10.978  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       3.633  -7.203  11.686  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       1.845  -5.708   9.702  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       0.304  -5.946  10.525  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       1.431  -7.290  10.366  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.104  -5.212  15.054  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.564  -4.712  16.343  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.498  -3.527  16.197  1.00  0.00           C  
ATOM    635  O   GLY A  40       3.025  -3.010  17.176  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.236  -4.888  14.724  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.706  -4.414  16.927  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       2.083  -5.506  16.862  1.00  0.00           H  
ATOM    639  N   THR A  41       2.696  -3.097  14.977  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.572  -1.969  14.695  1.00  0.00           C  
ATOM    641  C   THR A  41       2.796  -0.631  14.901  1.00  0.00           C  
ATOM    642  O   THR A  41       1.588  -0.645  15.159  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.068  -2.091  13.242  1.00  0.00           C  
ATOM    644  OG1 THR A  41       4.466  -3.448  13.045  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.290  -1.215  12.983  1.00  0.00           C  
ATOM    646  H   THR A  41       2.233  -3.565  14.246  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.415  -2.009  15.367  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.262  -1.802  12.588  1.00  0.00           H  
ATOM    649  HG1 THR A  41       4.472  -3.863  13.917  1.00  0.00           H  
ATOM    650 HG21 THR A  41       6.093  -1.519  13.637  1.00  0.00           H  
ATOM    651 HG22 THR A  41       5.050  -0.177  13.158  1.00  0.00           H  
ATOM    652 HG23 THR A  41       5.603  -1.342  11.957  1.00  0.00           H  
ATOM    653  N   THR A  42       3.492   0.483  14.820  1.00  0.00           N  
ATOM    654  CA  THR A  42       2.899   1.793  14.966  1.00  0.00           C  
ATOM    655  C   THR A  42       2.981   2.544  13.632  1.00  0.00           C  
ATOM    656  O   THR A  42       3.589   2.049  12.693  1.00  0.00           O  
ATOM    657  CB  THR A  42       3.622   2.586  16.057  1.00  0.00           C  
ATOM    658  OG1 THR A  42       5.012   2.624  15.752  1.00  0.00           O  
ATOM    659  CG2 THR A  42       3.418   1.947  17.421  1.00  0.00           C  
ATOM    660  H   THR A  42       4.453   0.464  14.640  1.00  0.00           H  
ATOM    661  HA  THR A  42       1.864   1.664  15.244  1.00  0.00           H  
ATOM    662  HB  THR A  42       3.233   3.593  16.072  1.00  0.00           H  
ATOM    663  HG1 THR A  42       5.451   3.155  16.427  1.00  0.00           H  
ATOM    664 HG21 THR A  42       3.804   0.939  17.402  1.00  0.00           H  
ATOM    665 HG22 THR A  42       2.363   1.923  17.656  1.00  0.00           H  
ATOM    666 HG23 THR A  42       3.943   2.520  18.170  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.409   3.737  13.568  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.324   4.499  12.310  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.699   4.902  11.755  1.00  0.00           C  
ATOM    670  O   VAL A  43       3.984   4.686  10.572  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.466   5.793  12.473  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       1.316   6.527  11.152  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       0.109   5.489  13.060  1.00  0.00           C  
ATOM    674  H   VAL A  43       2.021   4.109  14.388  1.00  0.00           H  
ATOM    675  HA  VAL A  43       1.851   3.873  11.571  1.00  0.00           H  
ATOM    676  HB  VAL A  43       1.992   6.450  13.150  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       0.830   5.880  10.438  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       2.293   6.801  10.781  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       0.721   7.417  11.296  1.00  0.00           H  
ATOM    680 HG21 VAL A  43       0.235   5.025  14.027  1.00  0.00           H  
ATOM    681 HG22 VAL A  43      -0.423   4.812  12.408  1.00  0.00           H  
ATOM    682 HG23 VAL A  43      -0.454   6.404  13.169  1.00  0.00           H  
ATOM    683  N   ASP A  44       4.545   5.448  12.601  1.00  0.00           N  
ATOM    684  CA  ASP A  44       5.832   5.998  12.149  1.00  0.00           C  
ATOM    685  C   ASP A  44       6.840   4.902  11.911  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.685   4.992  11.019  1.00  0.00           O  
ATOM    687  CB  ASP A  44       6.375   6.990  13.173  1.00  0.00           C  
ATOM    688  CG  ASP A  44       7.634   7.714  12.720  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       8.755   7.217  12.957  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       7.515   8.818  12.152  1.00  0.00           O  
ATOM    691  H   ASP A  44       4.305   5.479  13.554  1.00  0.00           H  
ATOM    692  HA  ASP A  44       5.664   6.521  11.222  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       5.613   7.727  13.383  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       6.597   6.442  14.074  1.00  0.00           H  
ATOM    695  N   SER A  45       6.736   3.854  12.690  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.630   2.763  12.616  1.00  0.00           C  
ATOM    697  C   SER A  45       7.277   1.818  11.472  1.00  0.00           C  
ATOM    698  O   SER A  45       8.059   0.929  11.118  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.578   2.047  13.930  1.00  0.00           C  
ATOM    700  OG  SER A  45       7.845   2.944  15.000  1.00  0.00           O  
ATOM    701  H   SER A  45       6.051   3.764  13.385  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.625   3.140  12.473  1.00  0.00           H  
ATOM    703  HB2 SER A  45       6.598   1.612  14.058  1.00  0.00           H  
ATOM    704  HB3 SER A  45       8.324   1.277  13.916  1.00  0.00           H  
ATOM    705  HG  SER A  45       8.417   3.647  14.663  1.00  0.00           H  
ATOM    706  N   MET A  46       6.130   2.019  10.898  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.665   1.169   9.831  1.00  0.00           C  
ATOM    708  C   MET A  46       5.786   1.874   8.496  1.00  0.00           C  
ATOM    709  O   MET A  46       5.081   2.854   8.232  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.217   0.784  10.066  1.00  0.00           C  
ATOM    711  CG  MET A  46       3.664  -0.200   9.075  1.00  0.00           C  
ATOM    712  SD  MET A  46       1.936  -0.553   9.375  1.00  0.00           S  
ATOM    713  CE  MET A  46       1.659  -1.771   8.120  1.00  0.00           C  
ATOM    714  H   MET A  46       5.589   2.773  11.213  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.261   0.269   9.821  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.116   0.363  11.055  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.618   1.683  10.015  1.00  0.00           H  
ATOM    718  HG2 MET A  46       3.769   0.213   8.081  1.00  0.00           H  
ATOM    719  HG3 MET A  46       4.224  -1.120   9.144  1.00  0.00           H  
ATOM    720  HE1 MET A  46       2.247  -2.652   8.325  1.00  0.00           H  
ATOM    721  HE2 MET A  46       1.933  -1.369   7.155  1.00  0.00           H  
ATOM    722  HE3 MET A  46       0.612  -2.027   8.104  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.657   1.381   7.666  1.00  0.00           N  
ATOM    724  CA  ARG A  47       6.838   1.922   6.344  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.270   0.939   5.342  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.374  -0.263   5.537  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.314   2.236   6.081  1.00  0.00           C  
ATOM    728  CG  ARG A  47       8.603   2.765   4.691  1.00  0.00           C  
ATOM    729  CD  ARG A  47      10.042   3.215   4.550  1.00  0.00           C  
ATOM    730  NE  ARG A  47      11.024   2.164   4.859  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      12.291   2.183   4.420  1.00  0.00           C  
ATOM    732  NH1 ARG A  47      12.665   3.078   3.515  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      13.171   1.290   4.861  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.198   0.602   7.935  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.257   2.831   6.290  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.643   2.976   6.796  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.888   1.335   6.229  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       8.413   1.980   3.973  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       7.947   3.600   4.489  1.00  0.00           H  
ATOM    740  HD2 ARG A  47      10.197   3.541   3.531  1.00  0.00           H  
ATOM    741  HD3 ARG A  47      10.207   4.053   5.213  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.723   1.455   5.470  1.00  0.00           H  
ATOM    743 HH11 ARG A  47      12.029   3.756   3.126  1.00  0.00           H  
ATOM    744 HH12 ARG A  47      13.613   3.126   3.186  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      12.941   0.572   5.524  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      14.123   1.321   4.544  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.640   1.440   4.305  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.968   0.582   3.354  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.470   0.743   1.920  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.648   1.854   1.426  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.420   0.775   3.425  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.877   0.228   4.758  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.705   0.148   2.232  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       1.380   0.344   4.917  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.630   2.406   4.151  1.00  0.00           H  
ATOM    756  HA  ILE A  48       5.174  -0.434   3.658  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.226   1.837   3.394  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       3.132  -0.819   4.839  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       3.344   0.767   5.571  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       1.640   0.307   2.324  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       2.912  -0.913   2.215  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       3.063   0.598   1.317  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       1.108   1.387   4.877  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       1.078  -0.065   5.870  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       0.888  -0.192   4.120  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.694  -0.386   1.286  1.00  0.00           N  
ATOM    767  CA  GLN A  49       6.055  -0.482  -0.097  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.905  -1.127  -0.850  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.164  -1.923  -0.286  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.323  -1.335  -0.325  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.645  -0.743   0.155  1.00  0.00           C  
ATOM    772  CD  GLN A  49       8.759  -0.592   1.656  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.173  -1.350   2.425  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       9.529   0.366   2.078  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.593  -1.218   1.801  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.237   0.521  -0.440  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.199  -2.268   0.201  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.408  -1.547  -1.381  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.441  -1.384  -0.189  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.763   0.228  -0.303  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       9.972   0.916   1.396  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       9.646   0.481   3.038  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.744  -0.784  -2.082  1.00  0.00           N  
ATOM    784  CA  LEU A  50       3.705  -1.373  -2.904  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.321  -2.143  -4.044  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.211  -1.642  -4.723  1.00  0.00           O  
ATOM    787  CB  LEU A  50       2.795  -0.304  -3.488  1.00  0.00           C  
ATOM    788  CG  LEU A  50       1.657  -0.816  -4.390  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       0.622  -1.582  -3.616  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       1.046   0.300  -5.211  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.344  -0.109  -2.461  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.115  -2.038  -2.289  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.363   0.243  -2.663  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.406   0.372  -4.066  1.00  0.00           H  
ATOM    795  HG  LEU A  50       2.060  -1.555  -5.060  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       1.082  -2.435  -3.142  1.00  0.00           H  
ATOM    797 HD12 LEU A  50      -0.154  -1.913  -4.290  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.197  -0.935  -2.863  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       0.667   1.071  -4.558  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       0.241  -0.094  -5.814  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       1.801   0.718  -5.858  1.00  0.00           H  
ATOM    802  N   PHE A  51       3.869  -3.340  -4.248  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.321  -4.143  -5.354  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.131  -4.505  -6.209  1.00  0.00           C  
ATOM    805  O   PHE A  51       1.997  -4.525  -5.720  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.011  -5.435  -4.882  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.289  -5.258  -4.101  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       6.269  -4.965  -2.749  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       7.511  -5.411  -4.726  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       7.447  -4.824  -2.042  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       8.689  -5.271  -4.027  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       8.659  -4.977  -2.684  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.184  -3.717  -3.648  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.018  -3.560  -5.934  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.325  -5.977  -4.252  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.227  -6.041  -5.748  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       5.320  -4.844  -2.248  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       7.540  -5.641  -5.780  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       7.421  -4.595  -0.988  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       9.636  -5.392  -4.534  1.00  0.00           H  
ATOM    821  HZ  PHE A  51       9.582  -4.867  -2.135  1.00  0.00           H  
ATOM    822  N   ASP A  52       3.382  -4.787  -7.468  1.00  0.00           N  
ATOM    823  CA  ASP A  52       2.351  -5.210  -8.395  1.00  0.00           C  
ATOM    824  C   ASP A  52       1.815  -6.572  -8.044  1.00  0.00           C  
ATOM    825  O   ASP A  52       2.206  -7.192  -7.047  1.00  0.00           O  
ATOM    826  CB  ASP A  52       2.908  -5.322  -9.817  1.00  0.00           C  
ATOM    827  CG  ASP A  52       3.105  -4.033 -10.550  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       2.115  -3.525 -11.134  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       4.249  -3.543 -10.625  1.00  0.00           O  
ATOM    830  H   ASP A  52       4.300  -4.718  -7.814  1.00  0.00           H  
ATOM    831  HA  ASP A  52       1.556  -4.479  -8.408  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       3.861  -5.820  -9.755  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       2.250  -5.960 -10.379  1.00  0.00           H  
ATOM    834  N   GLY A  53       0.949  -7.049  -8.889  1.00  0.00           N  
ATOM    835  CA  GLY A  53       0.475  -8.397  -8.800  1.00  0.00           C  
ATOM    836  C   GLY A  53       1.270  -9.189  -9.784  1.00  0.00           C  
ATOM    837  O   GLY A  53       0.727  -9.874 -10.650  1.00  0.00           O  
ATOM    838  H   GLY A  53       0.640  -6.474  -9.621  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       0.625  -8.771  -7.799  1.00  0.00           H  
ATOM    840  HA3 GLY A  53      -0.568  -8.446  -9.071  1.00  0.00           H  
ATOM    841  N   ASP A  54       2.567  -9.070  -9.645  1.00  0.00           N  
ATOM    842  CA  ASP A  54       3.528  -9.583 -10.591  1.00  0.00           C  
ATOM    843  C   ASP A  54       4.777 -10.017  -9.854  1.00  0.00           C  
ATOM    844  O   ASP A  54       5.090 -11.203  -9.798  1.00  0.00           O  
ATOM    845  CB  ASP A  54       3.876  -8.457 -11.594  1.00  0.00           C  
ATOM    846  CG  ASP A  54       4.909  -8.835 -12.633  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       4.534  -9.455 -13.656  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       6.098  -8.471 -12.464  1.00  0.00           O  
ATOM    849  H   ASP A  54       2.892  -8.635  -8.829  1.00  0.00           H  
ATOM    850  HA  ASP A  54       3.099 -10.410 -11.135  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       2.980  -8.156 -12.113  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       4.248  -7.610 -11.036  1.00  0.00           H  
ATOM    853  N   ASP A  55       5.458  -9.029  -9.251  1.00  0.00           N  
ATOM    854  CA  ASP A  55       6.714  -9.218  -8.517  1.00  0.00           C  
ATOM    855  C   ASP A  55       7.293  -7.859  -8.186  1.00  0.00           C  
ATOM    856  O   ASP A  55       7.666  -7.575  -7.046  1.00  0.00           O  
ATOM    857  CB  ASP A  55       7.740  -9.977  -9.384  1.00  0.00           C  
ATOM    858  CG  ASP A  55       9.095 -10.151  -8.717  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       9.973  -9.278  -8.887  1.00  0.00           O  
ATOM    860  OD2 ASP A  55       9.311 -11.171  -8.035  1.00  0.00           O  
ATOM    861  H   ASP A  55       5.106  -8.120  -9.285  1.00  0.00           H  
ATOM    862  HA  ASP A  55       6.506  -9.781  -7.622  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       7.332 -10.949  -9.611  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       7.873  -9.437 -10.310  1.00  0.00           H  
ATOM    865  N   GLN A  56       7.304  -7.029  -9.211  1.00  0.00           N  
ATOM    866  CA  GLN A  56       7.934  -5.709  -9.228  1.00  0.00           C  
ATOM    867  C   GLN A  56       7.327  -4.688  -8.274  1.00  0.00           C  
ATOM    868  O   GLN A  56       6.123  -4.698  -7.975  1.00  0.00           O  
ATOM    869  CB  GLN A  56       7.900  -5.181 -10.630  1.00  0.00           C  
ATOM    870  CG  GLN A  56       8.626  -6.071 -11.617  1.00  0.00           C  
ATOM    871  CD  GLN A  56       8.366  -5.675 -13.037  1.00  0.00           C  
ATOM    872  OE1 GLN A  56       9.066  -4.840 -13.601  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       7.384  -6.289 -13.639  1.00  0.00           N  
ATOM    874  H   GLN A  56       6.865  -7.339 -10.031  1.00  0.00           H  
ATOM    875  HA  GLN A  56       8.972  -5.838  -8.966  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       6.871  -5.049 -10.914  1.00  0.00           H  
ATOM    877  HB3 GLN A  56       8.378  -4.212 -10.632  1.00  0.00           H  
ATOM    878  HG2 GLN A  56       9.688  -6.010 -11.435  1.00  0.00           H  
ATOM    879  HG3 GLN A  56       8.296  -7.090 -11.474  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       6.866  -6.979 -13.153  1.00  0.00           H  
ATOM    881 HE22 GLN A  56       7.196  -6.048 -14.573  1.00  0.00           H  
ATOM    882  N   LEU A  57       8.197  -3.811  -7.823  1.00  0.00           N  
ATOM    883  CA  LEU A  57       7.898  -2.729  -6.897  1.00  0.00           C  
ATOM    884  C   LEU A  57       7.341  -1.506  -7.629  1.00  0.00           C  
ATOM    885  O   LEU A  57       7.897  -1.074  -8.652  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.197  -2.334  -6.151  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.105  -1.194  -5.115  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       8.209  -1.571  -3.960  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      10.486  -0.809  -4.609  1.00  0.00           C  
ATOM    890  H   LEU A  57       9.110  -3.902  -8.166  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.184  -3.077  -6.165  1.00  0.00           H  
ATOM    892  HB2 LEU A  57       9.557  -3.212  -5.633  1.00  0.00           H  
ATOM    893  HB3 LEU A  57       9.932  -2.058  -6.890  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.671  -0.328  -5.594  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       7.214  -1.777  -4.325  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       8.171  -0.750  -3.257  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       8.603  -2.449  -3.470  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      10.949  -1.665  -4.142  1.00  0.00           H  
ATOM    899 HD22 LEU A  57      10.390  -0.016  -3.882  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      11.097  -0.466  -5.432  1.00  0.00           H  
ATOM    901  N   LYS A  58       6.270  -0.950  -7.107  1.00  0.00           N  
ATOM    902  CA  LYS A  58       5.731   0.298  -7.616  1.00  0.00           C  
ATOM    903  C   LYS A  58       6.460   1.454  -6.973  1.00  0.00           C  
ATOM    904  O   LYS A  58       6.867   2.403  -7.646  1.00  0.00           O  
ATOM    905  CB  LYS A  58       4.226   0.420  -7.340  1.00  0.00           C  
ATOM    906  CG  LYS A  58       3.327  -0.393  -8.251  1.00  0.00           C  
ATOM    907  CD  LYS A  58       3.441   0.118  -9.674  1.00  0.00           C  
ATOM    908  CE  LYS A  58       2.473  -0.566 -10.606  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       2.659  -0.125 -12.001  1.00  0.00           N  
ATOM    910  H   LYS A  58       5.829  -1.381  -6.340  1.00  0.00           H  
ATOM    911  HA  LYS A  58       5.903   0.330  -8.680  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       4.039   0.104  -6.323  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       3.953   1.461  -7.432  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       3.632  -1.429  -8.217  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       2.301  -0.299  -7.923  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       3.224   1.176  -9.672  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       4.448  -0.036 -10.028  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       2.623  -1.635 -10.552  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       1.468  -0.322 -10.296  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       1.954  -0.567 -12.624  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       3.610  -0.382 -12.340  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       2.548   0.906 -12.067  1.00  0.00           H  
ATOM    923  N   GLY A  59       6.667   1.349  -5.690  1.00  0.00           N  
ATOM    924  CA  GLY A  59       7.351   2.374  -4.972  1.00  0.00           C  
ATOM    925  C   GLY A  59       7.049   2.305  -3.505  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.516   1.289  -3.020  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.339   0.570  -5.192  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       8.413   2.251  -5.125  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       7.045   3.338  -5.350  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.371   3.355  -2.803  1.00  0.00           N  
ATOM    931  CA  GLU A  60       7.161   3.433  -1.402  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.941   4.310  -1.145  1.00  0.00           C  
ATOM    933  O   GLU A  60       5.891   5.469  -1.583  1.00  0.00           O  
ATOM    934  CB  GLU A  60       8.423   4.012  -0.743  1.00  0.00           C  
ATOM    935  CG  GLU A  60       8.414   4.054   0.771  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.718   4.582   1.322  1.00  0.00           C  
ATOM    937  OE1 GLU A  60      10.695   3.811   1.401  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       9.794   5.765   1.674  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.770   4.145  -3.230  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.985   2.439  -1.020  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       9.273   3.419  -1.050  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.565   5.016  -1.111  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.609   4.696   1.099  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       8.257   3.055   1.149  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.966   3.757  -0.468  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.736   4.455  -0.167  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.846   5.144   1.175  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.749   5.922   1.378  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.528   3.490  -0.195  1.00  0.00           C  
ATOM    950  CG  LEU A  61       2.192   2.838  -1.532  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       0.992   1.921  -1.370  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       1.904   3.897  -2.585  1.00  0.00           C  
ATOM    953  H   LEU A  61       5.101   2.844  -0.130  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.566   5.238  -0.883  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       2.703   2.702   0.521  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       1.657   4.046   0.122  1.00  0.00           H  
ATOM    957  HG  LEU A  61       3.032   2.244  -1.860  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       0.741   1.481  -2.323  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       0.150   2.492  -1.005  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       1.228   1.139  -0.665  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       2.779   4.513  -2.734  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       1.081   4.512  -2.257  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       1.637   3.417  -3.515  1.00  0.00           H  
ATOM    964  N   THR A  62       2.888   4.846   2.047  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.744   5.344   3.436  1.00  0.00           C  
ATOM    966  C   THR A  62       2.081   6.739   3.468  1.00  0.00           C  
ATOM    967  O   THR A  62       1.946   7.360   4.521  1.00  0.00           O  
ATOM    968  CB  THR A  62       4.063   5.241   4.346  1.00  0.00           C  
ATOM    969  OG1 THR A  62       3.686   5.238   5.726  1.00  0.00           O  
ATOM    970  CG2 THR A  62       5.030   6.414   4.151  1.00  0.00           C  
ATOM    971  H   THR A  62       2.217   4.229   1.701  1.00  0.00           H  
ATOM    972  HA  THR A  62       1.984   4.691   3.846  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.563   4.311   4.122  1.00  0.00           H  
ATOM    974  HG1 THR A  62       3.819   6.140   6.054  1.00  0.00           H  
ATOM    975 HG21 THR A  62       5.365   6.421   3.121  1.00  0.00           H  
ATOM    976 HG22 THR A  62       5.883   6.292   4.801  1.00  0.00           H  
ATOM    977 HG23 THR A  62       4.527   7.345   4.367  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.631   7.183   2.289  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.937   8.470   2.107  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.355   8.519   2.930  1.00  0.00           C  
ATOM    981  O   ASP A  63      -0.464   9.243   3.910  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.535   8.653   0.633  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.664   8.563  -0.363  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.236   7.473  -0.513  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       1.952   9.567  -1.057  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.805   6.640   1.491  1.00  0.00           H  
ATOM    987  HA  ASP A  63       1.597   9.278   2.389  1.00  0.00           H  
ATOM    988  HB2 ASP A  63      -0.209   7.921   0.362  1.00  0.00           H  
ATOM    989  HB3 ASP A  63       0.101   9.640   0.573  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.350   7.751   2.472  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.654   7.652   3.131  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.569   8.830   2.910  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.762   8.721   3.125  1.00  0.00           O  
ATOM    994  H   GLY A  64      -1.183   7.232   1.660  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.153   6.819   2.658  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.616   7.417   4.181  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.027   9.954   2.489  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -3.849  11.120   2.171  1.00  0.00           C  
ATOM    999  C   ALA A  65      -4.384  10.997   0.749  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -5.066  11.881   0.228  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -3.053  12.389   2.339  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.050  10.018   2.419  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -4.686  11.127   2.856  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -2.675  12.447   3.349  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -3.686  13.241   2.141  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -2.229  12.384   1.642  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.040   9.896   0.137  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -4.474   9.530  -1.176  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.167   8.191  -1.011  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -4.860   7.460  -0.045  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -3.273   9.345  -2.155  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -2.321  10.549  -2.389  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -1.534  10.930  -1.140  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -0.528  12.051  -1.386  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66       0.591  11.633  -2.258  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -3.475   9.262   0.622  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -5.159  10.275  -1.553  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -2.666   8.540  -1.771  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -3.667   9.033  -3.112  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -1.624  10.284  -3.169  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -2.911  11.393  -2.713  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -2.221  11.228  -0.362  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -1.008  10.039  -0.838  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -1.046  12.868  -1.866  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -0.138  12.389  -0.437  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66       1.142  10.864  -1.811  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66       1.238  12.426  -2.425  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66       0.261  11.300  -3.186  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.058   7.852  -1.898  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -6.751   6.615  -1.809  1.00  0.00           C  
ATOM   1031  C   SER A  67      -5.951   5.538  -2.460  1.00  0.00           C  
ATOM   1032  O   SER A  67      -4.926   5.813  -3.094  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.108   6.739  -2.480  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -7.977   7.277  -3.794  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.277   8.402  -2.680  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -6.906   6.374  -0.768  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.522   5.742  -2.558  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -8.760   7.347  -1.882  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -8.094   8.234  -3.734  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.409   4.328  -2.334  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.739   3.198  -2.950  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.759   3.334  -4.459  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.811   2.954  -5.144  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.373   1.877  -2.519  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -6.280   1.533  -1.027  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.908   0.180  -0.757  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -4.833   1.553  -0.548  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.230   4.225  -1.803  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.708   3.217  -2.628  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.418   1.924  -2.787  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.919   1.086  -3.091  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -6.835   2.269  -0.465  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -7.949   0.202  -1.046  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -6.831  -0.051   0.296  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -6.394  -0.576  -1.331  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -4.252   0.842  -1.116  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.797   1.289   0.499  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -4.422   2.543  -0.674  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -6.814   3.935  -4.958  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -6.975   4.136  -6.379  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -5.971   5.166  -6.868  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.320   4.987  -7.894  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.394   4.622  -6.699  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -8.640   4.859  -8.189  1.00  0.00           C  
ATOM   1065  CD  LYS A  69     -10.015   5.452  -8.459  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -11.143   4.527  -8.037  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -12.459   5.140  -8.288  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.484   4.260  -4.318  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -6.807   3.193  -6.875  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.095   3.882  -6.347  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -8.569   5.548  -6.172  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -7.890   5.539  -8.561  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -8.554   3.914  -8.705  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69     -10.110   6.377  -7.909  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69     -10.103   5.657  -9.516  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69     -11.071   3.606  -8.596  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -11.048   4.313  -6.984  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -12.591   5.354  -9.296  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -12.539   6.032  -7.759  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -13.241   4.514  -7.990  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -5.827   6.225  -6.099  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -4.967   7.338  -6.474  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -3.510   6.968  -6.309  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -2.646   7.437  -7.040  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.297   8.527  -5.616  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -4.613   9.786  -6.075  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -5.068  10.389  -7.076  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -3.650  10.223  -5.423  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.308   6.274  -5.246  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.160   7.587  -7.506  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.366   8.644  -5.608  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -4.979   8.306  -4.609  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.250   6.109  -5.351  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -1.894   5.615  -5.092  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.436   4.607  -6.136  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.254   4.282  -6.208  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -1.780   4.993  -3.694  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -1.869   5.948  -2.503  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -1.806   5.173  -1.202  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.741   6.962  -2.564  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.016   5.837  -4.796  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.228   6.463  -5.140  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.566   4.261  -3.593  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -0.832   4.476  -3.641  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -2.808   6.481  -2.519  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -2.625   4.469  -1.157  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -1.883   5.863  -0.375  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -0.869   4.639  -1.139  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.841   7.571  -3.450  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71       0.211   6.453  -2.579  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -0.783   7.595  -1.690  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.357   4.118  -6.933  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.002   3.166  -7.964  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.010   1.746  -7.450  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -1.287   0.882  -7.956  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.288   4.408  -6.825  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -2.711   3.252  -8.774  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.016   3.402  -8.333  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -2.808   1.510  -6.441  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -2.970   0.196  -5.876  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.156  -0.438  -6.571  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.143   0.235  -6.840  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.261   0.266  -4.344  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -3.377  -1.127  -3.732  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -2.204   1.084  -3.618  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.344   2.242  -6.060  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.071  -0.380  -6.053  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.215   0.758  -4.221  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -4.181  -1.665  -4.209  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -3.579  -1.040  -2.674  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -2.448  -1.660  -3.880  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -2.185   2.085  -4.022  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -1.240   0.621  -3.756  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -2.438   1.127  -2.564  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.053  -1.695  -6.895  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.124  -2.404  -7.563  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.245  -3.775  -6.963  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.519  -4.110  -6.026  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -4.848  -2.527  -9.065  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -4.778  -1.215  -9.810  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -4.365  -1.433 -11.241  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -4.297  -0.181 -11.985  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -3.307   0.160 -12.818  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -2.210  -0.600 -12.922  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -3.399   1.283 -13.519  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.242  -2.196  -6.667  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.044  -1.859  -7.412  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -3.901  -3.029  -9.192  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -5.623  -3.134  -9.507  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -5.751  -0.747  -9.787  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -4.056  -0.573  -9.326  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -3.395  -1.905 -11.254  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -5.089  -2.082 -11.714  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -5.072   0.419 -11.863  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -2.059  -1.446 -12.396  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -1.464  -0.356 -13.547  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -4.203   1.879 -13.431  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -2.673   1.565 -14.151  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.141  -4.566  -7.491  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.316  -5.916  -7.026  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.175  -6.769  -7.455  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.628  -6.608  -8.555  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.632  -6.520  -7.491  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -7.794  -6.508  -8.993  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -8.199  -5.475  -9.539  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -7.524  -7.537  -9.646  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -6.703  -4.251  -8.231  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.318  -5.879  -5.945  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.658  -7.547  -7.156  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.435  -5.980  -7.022  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.796  -7.626  -6.584  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.691  -8.524  -6.830  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.370  -7.944  -6.382  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.372  -8.661  -6.275  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.317  -7.624  -5.743  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -3.861  -9.452  -6.306  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -3.640  -8.720  -7.890  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.365  -6.652  -6.118  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.177  -5.956  -5.672  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.912  -6.261  -4.228  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.845  -6.430  -3.428  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.308  -4.439  -5.872  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.235  -3.956  -7.313  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -1.997  -4.534  -8.318  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.387  -2.915  -7.661  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -1.920  -4.088  -9.619  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.307  -2.462  -8.960  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.076  -3.051  -9.934  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.009  -2.596 -11.230  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.205  -6.152  -6.201  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.345  -6.313  -6.259  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.260  -4.118  -5.477  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.519  -3.953  -5.315  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -2.662  -5.348  -8.066  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.218  -2.451  -6.895  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -2.524  -4.549 -10.386  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       0.361  -1.651  -9.205  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -0.076  -2.529 -11.481  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.331  -6.333  -3.883  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       0.692  -6.629  -2.541  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.246  -5.407  -1.859  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.023  -4.634  -2.446  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       1.660  -7.829  -2.444  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       2.966  -7.653  -3.176  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       3.859  -8.875  -3.032  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       5.108  -8.732  -3.797  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       6.084  -9.653  -3.864  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       5.952 -10.815  -3.224  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       7.183  -9.408  -4.589  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.026  -6.149  -4.551  1.00  0.00           H  
ATOM   1211  HA  ARG A  78      -0.225  -6.892  -2.035  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       1.887  -8.011  -1.405  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       1.163  -8.701  -2.844  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       2.771  -7.476  -4.224  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       3.465  -6.802  -2.738  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       4.104  -9.004  -1.989  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       3.329  -9.746  -3.384  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       5.193  -7.885  -4.285  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       5.138 -11.044  -2.685  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       6.666 -11.523  -3.256  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       7.339  -8.562  -5.108  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       7.925 -10.082  -4.655  1.00  0.00           H  
ATOM   1223  N   ILE A  79       0.849  -5.234  -0.646  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.277  -4.149   0.167  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.337  -4.710   1.072  1.00  0.00           C  
ATOM   1226  O   ILE A  79       2.112  -5.720   1.749  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.125  -3.630   1.077  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -1.080  -3.153   0.268  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.622  -2.520   1.989  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79      -0.811  -1.953  -0.603  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.239  -5.904  -0.259  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       1.631  -3.353  -0.477  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.177  -4.454   1.707  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -1.415  -3.957  -0.371  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.868  -2.896   0.961  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79      -0.187  -2.146   2.600  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79       1.024  -1.727   1.371  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.415  -2.900   2.616  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79      -0.488  -1.124   0.009  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79      -1.708  -1.682  -1.139  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -0.034  -2.202  -1.312  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.456  -4.108   1.078  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.531  -4.574   1.869  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.802  -3.635   3.015  1.00  0.00           C  
ATOM   1245  O   HIS A  80       5.078  -2.474   2.814  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.779  -4.764   1.009  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.969  -5.196   1.786  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.171  -6.491   2.168  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.985  -4.482   2.304  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.250  -6.571   2.897  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.779  -5.365   3.001  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.585  -3.292   0.540  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.253  -5.537   2.272  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.581  -5.518   0.259  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       6.008  -3.830   0.522  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.621  -7.260   1.892  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       8.112  -3.414   2.163  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.609  -7.484   3.352  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.758  -5.261   3.013  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.713  -4.142   4.191  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       5.026  -3.393   5.360  1.00  0.00           C  
ATOM   1262  C   ALA A  81       6.425  -3.755   5.815  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.846  -4.917   5.711  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       4.021  -3.695   6.449  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.411  -5.076   4.292  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.978  -2.341   5.122  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       3.038  -3.398   6.115  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       4.276  -3.143   7.340  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       4.016  -4.754   6.657  1.00  0.00           H  
ATOM   1270  N   VAL A  82       7.146  -2.791   6.275  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       8.453  -3.008   6.768  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.619  -2.182   8.032  1.00  0.00           C  
ATOM   1273  O   VAL A  82       7.987  -1.117   8.183  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.531  -2.648   5.704  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.583  -1.161   5.402  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.883  -3.183   6.090  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.814  -1.865   6.298  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       8.537  -4.054   7.023  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       9.228  -3.135   4.789  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       8.625  -0.834   5.025  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82      10.349  -0.970   4.665  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       9.814  -0.623   6.310  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.840  -4.260   6.164  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      11.190  -2.761   7.034  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      11.580  -2.904   5.316  1.00  0.00           H  
ATOM   1286  N   ASP A  83       9.421  -2.661   8.927  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       9.579  -2.020  10.215  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.811  -1.143  10.208  1.00  0.00           C  
ATOM   1289  O   ASP A  83      11.912  -1.590   9.875  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       9.678  -3.076  11.302  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       9.679  -2.509  12.706  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83      10.751  -2.118  13.193  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       8.616  -2.488  13.353  1.00  0.00           O  
ATOM   1294  H   ASP A  83       9.947  -3.459   8.711  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       8.709  -1.407  10.400  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       8.842  -3.746  11.194  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83      10.587  -3.636  11.147  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.626   0.101  10.548  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.708   1.070  10.545  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.511   1.005  11.853  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.731   1.187  11.858  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.166   2.511  10.318  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      12.291   3.532  10.242  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.306   2.577   9.066  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.712   0.370  10.804  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.367   0.822   9.728  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      10.545   2.749  11.167  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      11.879   4.518  10.080  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      12.957   3.279   9.431  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      12.841   3.523  11.171  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      10.897   2.289   8.209  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84       9.943   3.586   8.929  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84       9.466   1.905   9.168  1.00  0.00           H  
ATOM   1314  N   THR A  85      11.833   0.695  12.944  1.00  0.00           N  
ATOM   1315  CA  THR A  85      12.454   0.671  14.259  1.00  0.00           C  
ATOM   1316  C   THR A  85      13.464  -0.463  14.456  1.00  0.00           C  
ATOM   1317  O   THR A  85      14.383  -0.345  15.259  1.00  0.00           O  
ATOM   1318  CB  THR A  85      11.402   0.675  15.370  1.00  0.00           C  
ATOM   1319  OG1 THR A  85      10.318  -0.210  15.025  1.00  0.00           O  
ATOM   1320  CG2 THR A  85      10.878   2.075  15.614  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.884   0.453  12.886  1.00  0.00           H  
ATOM   1322  HA  THR A  85      13.007   1.596  14.338  1.00  0.00           H  
ATOM   1323  HB  THR A  85      11.869   0.310  16.271  1.00  0.00           H  
ATOM   1324  HG1 THR A  85      10.620  -0.943  14.460  1.00  0.00           H  
ATOM   1325 HG21 THR A  85      10.434   2.454  14.708  1.00  0.00           H  
ATOM   1326 HG22 THR A  85      11.690   2.720  15.913  1.00  0.00           H  
ATOM   1327 HG23 THR A  85      10.133   2.050  16.396  1.00  0.00           H  
ATOM   1328  N   GLY A  86      13.295  -1.545  13.734  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      14.230  -2.637  13.837  1.00  0.00           C  
ATOM   1330  C   GLY A  86      15.404  -2.480  12.898  1.00  0.00           C  
ATOM   1331  O   GLY A  86      16.331  -3.282  12.922  1.00  0.00           O  
ATOM   1332  H   GLY A  86      12.496  -1.623  13.163  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      14.595  -2.682  14.852  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      13.717  -3.559  13.605  1.00  0.00           H  
ATOM   1335  N   GLY A  87      15.367  -1.440  12.073  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      16.443  -1.187  11.130  1.00  0.00           C  
ATOM   1337  C   GLY A  87      16.536  -2.259  10.061  1.00  0.00           C  
ATOM   1338  O   GLY A  87      17.619  -2.546   9.537  1.00  0.00           O  
ATOM   1339  H   GLY A  87      14.607  -0.822  12.116  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      16.271  -0.234  10.653  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      17.379  -1.149  11.668  1.00  0.00           H  
ATOM   1342  N   ASN A  88      15.417  -2.861   9.744  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      15.377  -3.895   8.734  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.966  -3.329   7.405  1.00  0.00           C  
ATOM   1345  O   ASN A  88      14.059  -2.503   7.332  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      14.516  -5.103   9.149  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      13.111  -4.764   9.588  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      12.178  -4.694   8.776  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      12.938  -4.618  10.877  1.00  0.00           N  
ATOM   1350  H   ASN A  88      14.586  -2.590  10.187  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      16.400  -4.226   8.616  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      14.428  -5.787   8.320  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      15.010  -5.605   9.965  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      13.721  -4.738  11.460  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      12.045  -4.415  11.220  1.00  0.00           H  
ATOM   1356  N   GLU A  89      15.686  -3.748   6.358  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      15.516  -3.268   4.967  1.00  0.00           C  
ATOM   1358  C   GLU A  89      15.883  -1.783   4.866  1.00  0.00           C  
ATOM   1359  O   GLU A  89      15.614  -1.111   3.856  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      14.092  -3.501   4.460  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      13.633  -4.952   4.505  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      14.489  -5.873   3.675  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      14.236  -6.006   2.464  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      15.415  -6.498   4.225  1.00  0.00           O  
ATOM   1365  H   GLU A  89      16.367  -4.437   6.519  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      16.211  -3.831   4.364  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      13.442  -2.909   5.084  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      14.020  -3.140   3.444  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      13.663  -5.295   5.529  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      12.615  -5.001   4.146  1.00  0.00           H  
ATOM   1371  N   ASP A  90      16.511  -1.296   5.899  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      16.922   0.073   5.996  1.00  0.00           C  
ATOM   1373  C   ASP A  90      18.418   0.134   5.936  1.00  0.00           C  
ATOM   1374  O   ASP A  90      19.069  -0.187   6.945  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      16.405   0.714   7.285  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      16.872   2.144   7.440  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      16.278   3.044   6.820  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      17.835   2.388   8.196  1.00  0.00           O  
ATOM   1379  H   ASP A  90      16.730  -1.906   6.633  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      16.515   0.604   5.149  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      15.325   0.708   7.273  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      16.755   0.143   8.132  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -18.167   5.718  -0.770  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.621   4.788  -1.815  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.050   3.423  -1.535  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.903   3.313  -1.106  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.171   5.244  -3.222  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.732   6.586  -3.706  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.199   8.002  -2.717  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.002   9.344  -3.599  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.499   5.391   0.161  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.699   4.726  -1.781  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.093   5.318  -3.226  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.461   4.479  -3.927  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.404   6.752  -4.722  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.810   6.538  -3.689  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -20.068   9.174  -3.617  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.632   9.377  -4.614  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.795  10.283  -3.110  1.00  0.00           H  
ATOM     18  N   THR A   2     -18.828   2.393  -1.771  1.00  0.00           N  
ATOM     19  CA  THR A   2     -18.382   1.046  -1.538  1.00  0.00           C  
ATOM     20  C   THR A   2     -17.659   0.515  -2.780  1.00  0.00           C  
ATOM     21  O   THR A   2     -18.269   0.335  -3.838  1.00  0.00           O  
ATOM     22  CB  THR A   2     -19.580   0.126  -1.229  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -20.369   0.700  -0.167  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -19.096  -1.250  -0.793  1.00  0.00           C  
ATOM     25  H   THR A   2     -19.739   2.513  -2.111  1.00  0.00           H  
ATOM     26  HA  THR A   2     -17.711   1.041  -0.693  1.00  0.00           H  
ATOM     27  HB  THR A   2     -20.185   0.026  -2.118  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -21.269   0.373  -0.291  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -19.945  -1.888  -0.595  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -18.500  -1.154   0.101  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -18.494  -1.682  -1.579  1.00  0.00           H  
ATOM     32  N   GLU A   3     -16.374   0.289  -2.645  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.559  -0.250  -3.699  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.317  -0.820  -3.063  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.790  -0.238  -2.124  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.252   0.839  -4.726  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.433   0.396  -5.908  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.318   1.481  -6.935  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.655   2.492  -6.673  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -14.929   1.349  -8.023  1.00  0.00           O  
ATOM     41  H   GLU A   3     -15.909   0.498  -1.805  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -16.088  -1.064  -4.166  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -16.182   1.238  -5.100  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.718   1.628  -4.221  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -13.441   0.134  -5.569  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.904  -0.464  -6.360  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.869  -1.963  -3.533  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.785  -2.686  -2.884  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.809  -3.306  -3.883  1.00  0.00           C  
ATOM     50  O   VAL A   4     -12.144  -3.530  -5.045  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.345  -3.819  -1.953  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.080  -3.250  -0.742  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.284  -4.724  -2.735  1.00  0.00           C  
ATOM     54  H   VAL A   4     -14.249  -2.347  -4.351  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.237  -1.997  -2.260  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.516  -4.416  -1.604  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -13.399  -2.671  -0.138  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.483  -4.059  -0.152  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -14.887  -2.617  -1.080  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -14.736  -5.449  -2.078  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -13.737  -5.221  -3.522  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -15.060  -4.116  -3.175  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.606  -3.529  -3.409  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.540  -4.225  -4.138  1.00  0.00           C  
ATOM     65  C   TYR A   5      -9.039  -5.380  -3.309  1.00  0.00           C  
ATOM     66  O   TYR A   5      -8.923  -5.265  -2.074  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.361  -3.286  -4.440  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.674  -2.129  -5.366  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -9.077  -2.353  -6.672  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.544  -0.822  -4.942  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -9.345  -1.305  -7.527  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.807   0.234  -5.798  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -9.207  -0.017  -7.087  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.469   1.031  -7.943  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.420  -3.202  -2.495  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.856  -4.691  -5.062  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -8.004  -2.868  -3.511  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -7.564  -3.865  -4.886  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.185  -3.371  -7.017  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.231  -0.626  -3.928  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -9.662  -1.496  -8.540  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.702   1.250  -5.447  1.00  0.00           H  
ATOM     83  HH  TYR A   5     -10.296   0.842  -8.405  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.778  -6.495  -3.951  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -8.185  -7.627  -3.258  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.707  -7.449  -3.282  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.097  -7.390  -4.344  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.540  -8.970  -3.887  1.00  0.00           C  
ATOM     89  CG  ASP A   6     -10.020  -9.262  -3.898  1.00  0.00           C  
ATOM     90  OD1 ASP A   6     -10.565  -9.685  -2.861  1.00  0.00           O  
ATOM     91  OD2 ASP A   6     -10.666  -9.070  -4.953  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.991  -6.541  -4.912  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.523  -7.599  -2.233  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -8.151  -8.957  -4.891  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -8.028  -9.747  -3.339  1.00  0.00           H  
ATOM     96  N   LEU A   7      -6.143  -7.349  -2.147  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.757  -7.061  -1.997  1.00  0.00           C  
ATOM     98  C   LEU A   7      -4.068  -8.199  -1.296  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.700  -8.952  -0.578  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.623  -5.801  -1.150  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -5.301  -4.535  -1.687  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -5.080  -3.364  -0.745  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.800  -4.198  -3.077  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.668  -7.478  -1.330  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.310  -6.872  -2.960  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -5.043  -6.022  -0.180  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.572  -5.612  -1.022  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -6.364  -4.717  -1.745  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -5.572  -2.488  -1.141  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -4.022  -3.167  -0.658  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -5.484  -3.592   0.229  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -5.292  -3.303  -3.425  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -5.024  -5.013  -3.750  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -3.734  -4.035  -3.049  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.793  -8.334  -1.498  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -2.038  -9.324  -0.777  1.00  0.00           C  
ATOM    117  C   GLU A   8      -1.149  -8.622   0.200  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.371  -7.756  -0.171  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.212 -10.219  -1.699  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.376 -11.235  -0.928  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.442 -12.121  -1.803  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       1.451 -11.665  -2.352  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       0.106 -13.309  -1.932  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.331  -7.751  -2.145  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.719  -9.933  -0.199  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.877 -10.751  -2.363  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.542  -9.606  -2.284  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.293 -10.702  -0.267  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -1.042 -11.844  -0.334  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.285  -8.970   1.439  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.535  -8.350   2.476  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.689  -9.171   2.797  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.617 -10.398   2.974  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.380  -8.151   3.763  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.641  -7.314   3.471  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.552  -7.517   4.887  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -2.361  -5.931   2.897  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.912  -9.693   1.668  1.00  0.00           H  
ATOM    139  HA  ILE A   9      -0.219  -7.378   2.125  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.679  -9.132   4.087  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -3.257  -7.843   2.759  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -3.195  -7.189   4.391  1.00  0.00           H  
ATOM    143 HG21 ILE A   9      -1.169  -7.403   5.766  1.00  0.00           H  
ATOM    144 HG22 ILE A   9      -0.200  -6.547   4.569  1.00  0.00           H  
ATOM    145 HG23 ILE A   9       0.294  -8.150   5.116  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -1.725  -5.376   3.569  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -3.290  -5.401   2.755  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -1.869  -6.038   1.941  1.00  0.00           H  
ATOM    149  N   THR A  10       1.783  -8.496   2.843  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.051  -9.044   3.187  1.00  0.00           C  
ATOM    151  C   THR A  10       3.707  -8.120   4.187  1.00  0.00           C  
ATOM    152  O   THR A  10       3.485  -6.907   4.155  1.00  0.00           O  
ATOM    153  CB  THR A  10       3.960  -9.218   1.951  1.00  0.00           C  
ATOM    154  OG1 THR A  10       3.981  -8.027   1.157  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.546 -10.399   1.117  1.00  0.00           C  
ATOM    156  H   THR A  10       1.724  -7.535   2.647  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.872 -10.008   3.641  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.964  -9.381   2.311  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.135  -7.574   1.271  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.213 -10.484   0.273  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.527 -10.267   0.787  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.632 -11.275   1.744  1.00  0.00           H  
ATOM    163  N   THR A  11       4.500  -8.651   5.051  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.095  -7.870   6.067  1.00  0.00           C  
ATOM    165  C   THR A  11       6.399  -8.516   6.399  1.00  0.00           C  
ATOM    166  O   THR A  11       6.583  -9.704   6.212  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.251  -7.873   7.359  1.00  0.00           C  
ATOM    168  OG1 THR A  11       2.864  -7.806   7.063  1.00  0.00           O  
ATOM    169  CG2 THR A  11       4.593  -6.696   8.260  1.00  0.00           C  
ATOM    170  H   THR A  11       4.763  -9.596   5.010  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.241  -6.853   5.735  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.598  -8.773   7.838  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.589  -8.720   6.921  1.00  0.00           H  
ATOM    174 HG21 THR A  11       5.607  -6.811   8.607  1.00  0.00           H  
ATOM    175 HG22 THR A  11       3.932  -6.700   9.114  1.00  0.00           H  
ATOM    176 HG23 THR A  11       4.503  -5.768   7.720  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.253  -7.749   6.904  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.572  -8.179   7.300  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.517  -9.044   8.566  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.477  -9.740   8.904  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.484  -6.965   7.516  1.00  0.00           C  
ATOM    182  CG  ASN A  12       9.153  -6.066   8.730  1.00  0.00           C  
ATOM    183  OD1 ASN A  12      10.032  -5.479   9.307  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       7.903  -5.921   9.087  1.00  0.00           N  
ATOM    185  H   ASN A  12       6.935  -6.831   6.982  1.00  0.00           H  
ATOM    186  HA  ASN A  12       8.975  -8.774   6.494  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.481  -7.336   7.651  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.454  -6.362   6.620  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       7.196  -6.367   8.591  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       7.728  -5.365   9.882  1.00  0.00           H  
ATOM    191  N   ALA A  13       7.387  -8.994   9.249  1.00  0.00           N  
ATOM    192  CA  ALA A  13       7.189  -9.725  10.465  1.00  0.00           C  
ATOM    193  C   ALA A  13       6.239 -10.901  10.256  1.00  0.00           C  
ATOM    194  O   ALA A  13       5.973 -11.656  11.181  1.00  0.00           O  
ATOM    195  CB  ALA A  13       6.666  -8.801  11.553  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.652  -8.447   8.928  1.00  0.00           H  
ATOM    197  HA  ALA A  13       8.160 -10.079  10.762  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       7.356  -7.981  11.684  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       6.576  -9.346  12.482  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       5.700  -8.414  11.264  1.00  0.00           H  
ATOM    201  N   THR A  14       5.718 -11.046   9.053  1.00  0.00           N  
ATOM    202  CA  THR A  14       4.818 -12.134   8.757  1.00  0.00           C  
ATOM    203  C   THR A  14       5.426 -13.024   7.696  1.00  0.00           C  
ATOM    204  O   THR A  14       6.091 -12.539   6.769  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.421 -11.628   8.301  1.00  0.00           C  
ATOM    206  OG1 THR A  14       3.556 -10.740   7.178  1.00  0.00           O  
ATOM    207  CG2 THR A  14       2.704 -10.904   9.432  1.00  0.00           C  
ATOM    208  H   THR A  14       5.946 -10.449   8.311  1.00  0.00           H  
ATOM    209  HA  THR A  14       4.700 -12.721   9.658  1.00  0.00           H  
ATOM    210  HB  THR A  14       2.833 -12.482   7.998  1.00  0.00           H  
ATOM    211  HG1 THR A  14       3.444 -11.254   6.368  1.00  0.00           H  
ATOM    212 HG21 THR A  14       1.741 -10.560   9.086  1.00  0.00           H  
ATOM    213 HG22 THR A  14       3.295 -10.058   9.749  1.00  0.00           H  
ATOM    214 HG23 THR A  14       2.566 -11.581  10.262  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.229 -14.297   7.818  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.770 -15.222   6.844  1.00  0.00           C  
ATOM    217  C   ASP A  15       4.770 -15.492   5.749  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.105 -15.469   4.567  1.00  0.00           O  
ATOM    219  CB  ASP A  15       6.202 -16.536   7.497  1.00  0.00           C  
ATOM    220  CG  ASP A  15       6.702 -17.539   6.479  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       7.863 -17.436   6.051  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       5.936 -18.433   6.083  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.702 -14.633   8.574  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.637 -14.755   6.403  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       6.996 -16.338   8.201  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       5.361 -16.966   8.019  1.00  0.00           H  
ATOM    227  N   PHE A  16       3.548 -15.703   6.148  1.00  0.00           N  
ATOM    228  CA  PHE A  16       2.489 -16.054   5.235  1.00  0.00           C  
ATOM    229  C   PHE A  16       1.855 -14.811   4.597  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.321 -13.946   5.303  1.00  0.00           O  
ATOM    231  CB  PHE A  16       1.424 -16.882   5.972  1.00  0.00           C  
ATOM    232  CG  PHE A  16       0.246 -17.296   5.131  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       0.360 -18.322   4.208  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -0.982 -16.665   5.276  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      -0.723 -18.708   3.446  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -2.066 -17.045   4.516  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -1.937 -18.067   3.600  1.00  0.00           C  
ATOM    238  H   PHE A  16       3.347 -15.603   7.103  1.00  0.00           H  
ATOM    239  HA  PHE A  16       2.922 -16.678   4.468  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       1.874 -17.779   6.370  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       1.054 -16.283   6.788  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       1.310 -18.822   4.087  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -1.083 -15.864   5.994  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      -0.623 -19.510   2.729  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -3.015 -16.544   4.637  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -2.787 -18.367   3.007  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.926 -14.702   3.258  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.265 -13.644   2.512  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.210 -13.975   2.367  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.568 -15.078   1.930  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.937 -13.680   1.128  1.00  0.00           C  
ATOM    252  CG  PRO A  17       3.011 -14.716   1.220  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.657 -15.601   2.370  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.387 -12.673   2.972  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       1.199 -13.949   0.387  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       2.342 -12.708   0.897  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       3.052 -15.291   0.307  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       3.957 -14.230   1.400  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       2.037 -16.432   2.068  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.566 -15.943   2.840  1.00  0.00           H  
ATOM    261  N   MET A  18      -1.053 -13.054   2.697  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.468 -13.328   2.686  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.199 -12.307   1.865  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.905 -11.111   1.944  1.00  0.00           O  
ATOM    265  CB  MET A  18      -3.016 -13.366   4.123  1.00  0.00           C  
ATOM    266  CG  MET A  18      -4.505 -13.672   4.228  1.00  0.00           C  
ATOM    267  SD  MET A  18      -5.072 -13.748   5.941  1.00  0.00           S  
ATOM    268  CE  MET A  18      -6.812 -14.092   5.705  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.719 -12.158   2.926  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.613 -14.302   2.242  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.481 -14.122   4.678  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -2.835 -12.406   4.584  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -5.055 -12.898   3.714  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -4.695 -14.623   3.756  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -7.265 -13.272   5.171  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -7.290 -14.195   6.669  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -6.933 -15.003   5.139  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.128 -12.766   1.069  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -4.925 -11.898   0.270  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.142 -11.470   1.056  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.904 -12.302   1.571  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.307 -12.503  -1.110  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -6.072 -13.829  -1.085  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -5.243 -15.003  -0.614  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -5.125 -15.213   0.605  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -4.699 -15.733  -1.458  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.323 -13.732   1.025  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.330 -11.011   0.111  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -5.917 -11.788  -1.641  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -4.395 -12.651  -1.672  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -6.911 -13.719  -0.413  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -6.436 -14.025  -2.082  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.304 -10.202   1.166  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.350  -9.625   1.931  1.00  0.00           C  
ATOM    295  C   LYS A  20      -7.927  -8.451   1.164  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.213  -7.764   0.433  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -6.804  -9.207   3.284  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -7.843  -8.711   4.253  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -7.204  -8.425   5.571  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -8.164  -7.802   6.564  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -7.498  -7.535   7.851  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.685  -9.609   0.676  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.125 -10.360   2.084  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -6.304 -10.054   3.730  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -6.079  -8.422   3.130  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -8.306  -7.818   3.861  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -8.580  -9.490   4.377  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -6.815  -9.350   5.975  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -6.397  -7.746   5.353  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -8.531  -6.870   6.162  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -8.989  -8.479   6.726  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -8.142  -7.124   8.555  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20      -6.684  -6.896   7.737  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -7.117  -8.421   8.241  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.189  -8.245   1.306  1.00  0.00           N  
ATOM    316  CA  LYS A  21      -9.906  -7.256   0.553  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.016  -5.940   1.333  1.00  0.00           C  
ATOM    318  O   LYS A  21     -10.413  -5.930   2.500  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.267  -7.848   0.239  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -12.190  -7.008  -0.603  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.442  -7.804  -0.946  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -14.218  -8.222   0.300  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -15.383  -9.061  -0.038  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.691  -8.782   1.957  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.387  -7.081  -0.376  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -11.124  -8.790  -0.267  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.751  -8.042   1.185  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.462  -6.121  -0.052  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.685  -6.734  -1.518  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -14.084  -7.214  -1.579  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -13.141  -8.691  -1.482  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -13.570  -8.794   0.949  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -14.559  -7.338   0.817  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -15.911  -9.323   0.818  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -15.060  -9.938  -0.497  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -16.025  -8.574  -0.694  1.00  0.00           H  
ATOM    337  N   TYR A  22      -9.656  -4.843   0.687  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -9.686  -3.517   1.303  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.405  -2.521   0.396  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.402  -2.685  -0.819  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -8.266  -3.009   1.590  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -7.512  -3.779   2.648  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -7.662  -3.463   3.989  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -6.642  -4.802   2.311  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -6.968  -4.143   4.961  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.946  -5.489   3.281  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -6.113  -5.151   4.605  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -5.418  -5.828   5.580  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.368  -4.907  -0.253  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -10.218  -3.612   2.235  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -7.685  -3.057   0.679  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -8.327  -1.977   1.905  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -8.338  -2.670   4.270  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -6.514  -5.065   1.272  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -7.095  -3.883   5.999  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -5.274  -6.286   3.000  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -4.494  -5.913   5.328  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.043  -1.476   0.972  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -11.768  -0.472   0.192  1.00  0.00           C  
ATOM    360  C   PRO A  23     -10.850   0.438  -0.618  1.00  0.00           C  
ATOM    361  O   PRO A  23      -9.799   0.870  -0.147  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -12.542   0.351   1.231  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -12.358  -0.358   2.532  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -11.118  -1.193   2.409  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.460  -0.942  -0.491  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.136   1.350   1.264  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -13.584   0.394   0.949  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -12.239   0.364   3.324  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -13.218  -0.980   2.718  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -10.256  -0.637   2.744  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -11.234  -2.101   2.980  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.291   0.737  -1.819  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.563   1.571  -2.768  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.414   2.999  -2.282  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.342   3.612  -2.389  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -11.285   1.547  -4.099  1.00  0.00           C  
ATOM    377  H   ALA A  24     -12.165   0.363  -2.089  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.578   1.174  -2.913  1.00  0.00           H  
ATOM    379  HB1 ALA A  24     -11.397   0.523  -4.426  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -10.726   2.100  -4.839  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -12.261   1.991  -3.983  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.473   3.501  -1.745  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.531   4.878  -1.303  1.00  0.00           C  
ATOM    384  C   GLY A  25     -10.900   5.106   0.052  1.00  0.00           C  
ATOM    385  O   GLY A  25     -10.839   6.240   0.524  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.228   2.882  -1.673  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -11.021   5.494  -2.026  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.567   5.181  -1.259  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.432   4.049   0.675  1.00  0.00           N  
ATOM    390  CA  MET A  26      -9.806   4.155   1.977  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.416   4.782   1.847  1.00  0.00           C  
ATOM    392  O   MET A  26      -7.751   4.639   0.811  1.00  0.00           O  
ATOM    393  CB  MET A  26      -9.720   2.771   2.629  1.00  0.00           C  
ATOM    394  CG  MET A  26      -9.140   2.749   4.039  1.00  0.00           C  
ATOM    395  SD  MET A  26      -9.038   1.082   4.723  1.00  0.00           S  
ATOM    396  CE  MET A  26      -7.889   0.322   3.588  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.498   3.171   0.241  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.423   4.796   2.591  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -10.727   2.393   2.700  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.134   2.122   1.996  1.00  0.00           H  
ATOM    401  HG2 MET A  26      -8.145   3.169   4.011  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.767   3.351   4.679  1.00  0.00           H  
ATOM    403  HE1 MET A  26      -6.961   0.874   3.600  1.00  0.00           H  
ATOM    404  HE2 MET A  26      -8.296   0.330   2.590  1.00  0.00           H  
ATOM    405  HE3 MET A  26      -7.699  -0.697   3.893  1.00  0.00           H  
ATOM    406  N   SER A  27      -7.993   5.459   2.879  1.00  0.00           N  
ATOM    407  CA  SER A  27      -6.712   6.114   2.910  1.00  0.00           C  
ATOM    408  C   SER A  27      -5.646   5.127   3.285  1.00  0.00           C  
ATOM    409  O   SER A  27      -5.914   4.133   3.986  1.00  0.00           O  
ATOM    410  CB  SER A  27      -6.758   7.231   3.942  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.212   6.735   5.185  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.545   5.522   3.688  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.455   6.543   1.954  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -5.755   7.613   4.076  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.398   8.032   3.616  1.00  0.00           H  
ATOM    416  HG  SER A  27      -7.570   7.481   5.684  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.436   5.380   2.820  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.311   4.532   3.147  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.093   4.567   4.669  1.00  0.00           C  
ATOM    420  O   LEU A  28      -2.655   3.598   5.254  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.079   5.046   2.402  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -0.867   4.080   2.160  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.198   3.648   3.434  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -1.291   2.860   1.360  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.294   6.136   2.206  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -3.537   3.526   2.830  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.434   5.465   1.477  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -1.721   5.885   2.980  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.130   4.610   1.575  1.00  0.00           H  
ATOM    430 HD11 LEU A  28       0.105   4.520   3.992  1.00  0.00           H  
ATOM    431 HD12 LEU A  28       0.673   3.051   3.197  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -0.889   3.064   4.024  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -0.431   2.229   1.193  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -1.693   3.172   0.408  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -2.037   2.305   1.907  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.445   5.687   5.306  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.277   5.791   6.776  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.114   4.764   7.535  1.00  0.00           C  
ATOM    439  O   ASN A  29      -3.619   4.140   8.475  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -3.494   7.208   7.378  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -2.428   8.233   6.995  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -1.358   8.294   7.612  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -2.739   9.096   6.072  1.00  0.00           N  
ATOM    444  H   ASN A  29      -3.821   6.403   4.748  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.248   5.500   6.949  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.444   7.584   7.031  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -3.525   7.128   8.455  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -3.630   9.063   5.663  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -2.073   9.776   5.831  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.366   4.558   7.121  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.236   3.573   7.805  1.00  0.00           C  
ATOM    452  C   ASP A  30      -5.774   2.186   7.441  1.00  0.00           C  
ATOM    453  O   ASP A  30      -5.907   1.258   8.218  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -7.695   3.732   7.391  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -8.661   2.988   8.332  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -8.948   1.794   8.127  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.142   3.607   9.302  1.00  0.00           O  
ATOM    458  H   ASP A  30      -5.724   5.068   6.362  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.141   3.686   8.878  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -7.934   4.779   7.318  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -7.796   3.308   6.403  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.200   2.077   6.253  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -4.644   0.825   5.746  1.00  0.00           C  
ATOM    464  C   LEU A  31      -3.521   0.406   6.677  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.463  -0.735   7.132  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.142   1.048   4.283  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -3.580  -0.155   3.459  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -2.218  -0.610   3.944  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -4.555  -1.320   3.456  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.152   2.894   5.711  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.421   0.073   5.756  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -4.938   1.514   3.726  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.359   1.789   4.356  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -3.452   0.167   2.436  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -1.511   0.201   3.853  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -1.886  -1.451   3.354  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -2.291  -0.908   4.980  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -5.491  -1.007   3.017  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -4.727  -1.650   4.471  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -4.142  -2.134   2.880  1.00  0.00           H  
ATOM    481  N   LYS A  32      -2.650   1.355   6.970  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.552   1.142   7.910  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.106   0.782   9.253  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.717  -0.185   9.805  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -0.687   2.392   8.064  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.124   2.920   6.777  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.785   4.131   6.994  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.990   3.804   7.867  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.870   4.972   8.042  1.00  0.00           N  
ATOM    490  H   LYS A  32      -2.774   2.215   6.506  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -0.930   0.308   7.600  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -1.282   3.170   8.521  1.00  0.00           H  
ATOM    493  HB3 LYS A  32       0.130   2.146   8.727  1.00  0.00           H  
ATOM    494  HG2 LYS A  32       0.362   2.132   6.228  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -0.971   3.236   6.183  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       1.144   4.476   6.036  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       0.214   4.918   7.463  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.651   3.488   8.842  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       2.555   3.004   7.410  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       3.268   5.307   7.137  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       3.672   4.744   8.668  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       2.370   5.784   8.453  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.051   1.567   9.752  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.648   1.331  11.014  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.341  -0.031  11.105  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.428  -0.620  12.185  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.592   2.454  11.317  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -3.874   3.736  11.633  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -4.775   4.763  12.270  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -5.939   5.198  11.387  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -6.799   6.202  12.070  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.413   2.358   9.301  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -2.854   1.386  11.752  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -5.164   2.609  10.414  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.279   2.209  12.092  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -3.063   3.523  12.313  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -3.470   4.141  10.716  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -5.149   4.359  13.200  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -4.112   5.587  12.466  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -5.545   5.633  10.480  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -6.537   4.332  11.141  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -6.268   7.076  12.267  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -7.165   5.834  12.973  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -7.617   6.461  11.482  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.818  -0.531   9.977  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.450  -1.836   9.928  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.359  -2.885  10.094  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.505  -3.858  10.842  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.131  -2.045   8.569  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.526  -2.670   8.633  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.619  -1.621   8.880  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -8.455  -0.839  10.171  1.00  0.00           C  
ATOM    533  NZ  LYS A  34      -9.465   0.225  10.277  1.00  0.00           N  
ATOM    534  H   LYS A  34      -4.756   0.000   9.152  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -6.176  -1.925  10.724  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -6.224  -1.083   8.088  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -5.501  -2.676   7.960  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.743  -3.179   7.708  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -7.546  -3.383   9.444  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -8.623  -0.918   8.061  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -9.567  -2.140   8.904  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -8.562  -1.510  11.011  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -7.473  -0.393  10.185  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34      -9.349   0.719  11.185  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34     -10.422  -0.173  10.239  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34      -9.332   0.918   9.504  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.261  -2.653   9.398  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -2.083  -3.483   9.447  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.469  -3.448  10.833  1.00  0.00           C  
ATOM    550  O   LEU A  35      -1.159  -4.476  11.407  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -1.083  -2.980   8.399  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -1.470  -3.165   6.935  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.339  -2.710   6.033  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -1.843  -4.610   6.645  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.216  -1.874   8.800  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.342  -4.504   9.219  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -1.068  -1.911   8.560  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -0.073  -3.302   8.549  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.328  -2.541   6.725  1.00  0.00           H  
ATOM    560 HD11 LEU A  35      -0.132  -1.667   6.219  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -0.629  -2.841   5.001  1.00  0.00           H  
ATOM    562 HD13 LEU A  35       0.544  -3.296   6.237  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -1.007  -5.256   6.876  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -2.096  -4.712   5.600  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -2.696  -4.894   7.241  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.338  -2.262  11.357  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.808  -1.993  12.659  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.585  -2.661  13.753  1.00  0.00           C  
ATOM    569  O   GLU A  36      -1.037  -2.994  14.797  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.730  -0.507  12.874  1.00  0.00           C  
ATOM    571  CG  GLU A  36       0.306   0.182  12.007  1.00  0.00           C  
ATOM    572  CD  GLU A  36       1.691  -0.382  12.175  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       1.922  -1.566  11.849  1.00  0.00           O  
ATOM    574  OE2 GLU A  36       2.532   0.338  12.650  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.591  -1.467  10.836  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.201  -2.377  12.678  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.701  -0.124  12.595  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.576  -0.271  13.906  1.00  0.00           H  
ATOM    579  HG2 GLU A  36       0.036   0.134  10.968  1.00  0.00           H  
ATOM    580  HG3 GLU A  36       0.336   1.224  12.293  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.857  -2.832  13.535  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.705  -3.525  14.484  1.00  0.00           C  
ATOM    583  C   LEU A  37      -3.282  -4.998  14.576  1.00  0.00           C  
ATOM    584  O   LEU A  37      -3.374  -5.627  15.634  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -5.167  -3.416  14.054  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -6.210  -4.017  15.000  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -6.220  -3.281  16.330  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.589  -3.999  14.359  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.234  -2.461  12.708  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.565  -3.062  15.448  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.397  -2.374  13.889  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -5.238  -3.928  13.106  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.942  -5.044  15.201  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -6.442  -2.237  16.163  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -5.254  -3.373  16.805  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -6.978  -3.710  16.968  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.863  -2.983  14.116  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -8.311  -4.413  15.046  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.574  -4.592  13.455  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.800  -5.525  13.471  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -2.354  -6.897  13.416  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.869  -6.998  13.792  1.00  0.00           C  
ATOM    603  O   VAL A  38      -0.473  -7.879  14.550  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.578  -7.499  11.994  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -2.094  -8.944  11.915  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -4.047  -7.413  11.603  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.732  -4.969  12.663  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.938  -7.468  14.124  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -2.005  -6.915  11.289  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -1.040  -8.985  12.142  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -2.262  -9.327  10.920  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -2.639  -9.547  12.626  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -4.359  -6.379  11.607  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -4.642  -7.971  12.310  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -4.182  -7.829  10.616  1.00  0.00           H  
ATOM    616  N   VAL A  39      -0.065  -6.070  13.296  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.376  -6.116  13.519  1.00  0.00           C  
ATOM    618  C   VAL A  39       1.767  -5.566  14.894  1.00  0.00           C  
ATOM    619  O   VAL A  39       2.744  -6.016  15.487  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.161  -5.387  12.383  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.664  -5.571  12.544  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       1.721  -5.892  11.013  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.447  -5.352  12.740  1.00  0.00           H  
ATOM    624  HA  VAL A  39       1.689  -7.145  13.534  1.00  0.00           H  
ATOM    625  HB  VAL A  39       1.940  -4.332  12.441  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.178  -5.058  11.747  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       3.901  -6.624  12.507  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       3.976  -5.168  13.496  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       2.271  -5.367  10.246  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       0.663  -5.711  10.886  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       1.918  -6.951  10.939  1.00  0.00           H  
ATOM    632  N   GLY A  40       0.984  -4.654  15.428  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.293  -4.106  16.738  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.360  -3.011  16.709  1.00  0.00           C  
ATOM    635  O   GLY A  40       2.783  -2.530  17.763  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.171  -4.330  14.972  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.389  -3.698  17.166  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       1.639  -4.909  17.371  1.00  0.00           H  
ATOM    639  N   THR A  41       2.796  -2.630  15.527  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.797  -1.562  15.378  1.00  0.00           C  
ATOM    641  C   THR A  41       3.089  -0.162  15.471  1.00  0.00           C  
ATOM    642  O   THR A  41       1.853  -0.089  15.709  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.537  -1.737  14.006  1.00  0.00           C  
ATOM    644  OG1 THR A  41       4.980  -3.101  13.886  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.774  -0.844  13.885  1.00  0.00           C  
ATOM    646  H   THR A  41       2.455  -3.082  14.722  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.505  -1.652  16.188  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.838  -1.500  13.217  1.00  0.00           H  
ATOM    649  HG1 THR A  41       4.722  -3.321  12.983  1.00  0.00           H  
ATOM    650 HG21 THR A  41       6.284  -1.090  12.965  1.00  0.00           H  
ATOM    651 HG22 THR A  41       6.441  -1.031  14.713  1.00  0.00           H  
ATOM    652 HG23 THR A  41       5.491   0.197  13.851  1.00  0.00           H  
ATOM    653  N   THR A  42       3.848   0.916  15.341  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.312   2.246  15.325  1.00  0.00           C  
ATOM    655  C   THR A  42       3.408   2.856  13.915  1.00  0.00           C  
ATOM    656  O   THR A  42       4.387   2.623  13.189  1.00  0.00           O  
ATOM    657  CB  THR A  42       3.993   3.139  16.376  1.00  0.00           C  
ATOM    658  OG1 THR A  42       5.418   3.066  16.222  1.00  0.00           O  
ATOM    659  CG2 THR A  42       3.609   2.710  17.786  1.00  0.00           C  
ATOM    660  H   THR A  42       4.818   0.846  15.231  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.262   2.162  15.550  1.00  0.00           H  
ATOM    662  HB  THR A  42       3.679   4.160  16.219  1.00  0.00           H  
ATOM    663  HG1 THR A  42       5.797   3.805  16.711  1.00  0.00           H  
ATOM    664 HG21 THR A  42       3.911   1.686  17.944  1.00  0.00           H  
ATOM    665 HG22 THR A  42       2.539   2.792  17.909  1.00  0.00           H  
ATOM    666 HG23 THR A  42       4.100   3.351  18.503  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.425   3.688  13.577  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.227   4.207  12.219  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.453   4.960  11.689  1.00  0.00           C  
ATOM    670  O   VAL A  43       3.845   4.788  10.534  1.00  0.00           O  
ATOM    671  CB  VAL A  43       0.981   5.155  12.175  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       0.722   5.690  10.774  1.00  0.00           C  
ATOM    673  CG2 VAL A  43      -0.257   4.450  12.707  1.00  0.00           C  
ATOM    674  H   VAL A  43       1.807   3.970  14.284  1.00  0.00           H  
ATOM    675  HA  VAL A  43       2.024   3.369  11.567  1.00  0.00           H  
ATOM    676  HB  VAL A  43       1.186   6.001  12.814  1.00  0.00           H  
ATOM    677 HG11 VAL A  43      -0.135   6.345  10.792  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       0.524   4.865  10.107  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       1.587   6.236  10.430  1.00  0.00           H  
ATOM    680 HG21 VAL A  43      -0.452   3.564  12.123  1.00  0.00           H  
ATOM    681 HG22 VAL A  43      -1.105   5.117  12.646  1.00  0.00           H  
ATOM    682 HG23 VAL A  43      -0.098   4.180  13.740  1.00  0.00           H  
ATOM    683  N   ASP A  44       4.066   5.747  12.526  1.00  0.00           N  
ATOM    684  CA  ASP A  44       5.213   6.555  12.111  1.00  0.00           C  
ATOM    685  C   ASP A  44       6.459   5.693  11.839  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.301   6.032  11.004  1.00  0.00           O  
ATOM    687  CB  ASP A  44       5.519   7.615  13.163  1.00  0.00           C  
ATOM    688  CG  ASP A  44       6.673   8.516  12.778  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       6.455   9.506  12.054  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       7.812   8.259  13.208  1.00  0.00           O  
ATOM    691  H   ASP A  44       3.737   5.794  13.449  1.00  0.00           H  
ATOM    692  HA  ASP A  44       4.940   7.053  11.195  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       4.644   8.227  13.321  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       5.771   7.107  14.080  1.00  0.00           H  
ATOM    695  N   SER A  45       6.549   4.567  12.505  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.681   3.714  12.414  1.00  0.00           C  
ATOM    697  C   SER A  45       7.497   2.587  11.398  1.00  0.00           C  
ATOM    698  O   SER A  45       8.391   1.763  11.217  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.904   3.125  13.771  1.00  0.00           C  
ATOM    700  OG  SER A  45       8.194   4.131  14.728  1.00  0.00           O  
ATOM    701  H   SER A  45       5.852   4.231  13.107  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.552   4.298  12.167  1.00  0.00           H  
ATOM    703  HB2 SER A  45       7.006   2.600  14.062  1.00  0.00           H  
ATOM    704  HB3 SER A  45       8.717   2.434  13.689  1.00  0.00           H  
ATOM    705  HG  SER A  45       8.463   4.915  14.229  1.00  0.00           H  
ATOM    706  N   MET A  46       6.381   2.563  10.743  1.00  0.00           N  
ATOM    707  CA  MET A  46       6.070   1.463   9.838  1.00  0.00           C  
ATOM    708  C   MET A  46       5.852   1.997   8.414  1.00  0.00           C  
ATOM    709  O   MET A  46       5.037   2.904   8.202  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.798   0.780  10.343  1.00  0.00           C  
ATOM    711  CG  MET A  46       4.522  -0.601   9.785  1.00  0.00           C  
ATOM    712  SD  MET A  46       5.776  -1.800  10.300  1.00  0.00           S  
ATOM    713  CE  MET A  46       5.075  -3.306   9.670  1.00  0.00           C  
ATOM    714  H   MET A  46       5.751   3.297  10.888  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.880   0.751   9.849  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.876   0.689  11.417  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.958   1.419  10.116  1.00  0.00           H  
ATOM    718  HG2 MET A  46       3.557  -0.930  10.142  1.00  0.00           H  
ATOM    719  HG3 MET A  46       4.512  -0.550   8.706  1.00  0.00           H  
ATOM    720  HE1 MET A  46       5.003  -3.252   8.596  1.00  0.00           H  
ATOM    721  HE2 MET A  46       4.094  -3.458  10.095  1.00  0.00           H  
ATOM    722  HE3 MET A  46       5.715  -4.133   9.942  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.574   1.455   7.444  1.00  0.00           N  
ATOM    724  CA  ARG A  47       6.437   1.877   6.062  1.00  0.00           C  
ATOM    725  C   ARG A  47       5.952   0.795   5.157  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.268  -0.372   5.337  1.00  0.00           O  
ATOM    727  CB  ARG A  47       7.649   2.578   5.487  1.00  0.00           C  
ATOM    728  CG  ARG A  47       7.861   3.966   6.036  1.00  0.00           C  
ATOM    729  CD  ARG A  47       8.933   4.713   5.270  1.00  0.00           C  
ATOM    730  NE  ARG A  47      10.234   4.030   5.272  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      11.422   4.641   5.163  1.00  0.00           C  
ATOM    732  NH1 ARG A  47      11.494   5.961   5.090  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      12.536   3.917   5.120  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.207   0.724   7.637  1.00  0.00           H  
ATOM    735  HA  ARG A  47       5.628   2.594   6.094  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.520   1.980   5.711  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       7.524   2.633   4.420  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       6.932   4.514   5.952  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.140   3.904   7.076  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       8.598   4.812   4.247  1.00  0.00           H  
ATOM    741  HD3 ARG A  47       9.024   5.689   5.713  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.204   3.048   5.329  1.00  0.00           H  
ATOM    743 HH11 ARG A  47      10.675   6.541   5.112  1.00  0.00           H  
ATOM    744 HH12 ARG A  47      12.359   6.458   5.006  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      12.506   2.914   5.161  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      13.451   4.323   5.046  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.145   1.196   4.211  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.502   0.280   3.287  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.061   0.424   1.862  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.160   1.526   1.336  1.00  0.00           O  
ATOM    751  CB  ILE A  48       2.927   0.471   3.270  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.234  -0.076   4.551  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.295  -0.131   2.031  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.593   0.622   5.845  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.002   2.161   4.111  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.714  -0.721   3.631  1.00  0.00           H  
ATOM    757  HB  ILE A  48       2.752   1.536   3.216  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       1.164   0.013   4.433  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       2.479  -1.123   4.655  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       1.223  -0.008   2.073  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       2.550  -1.178   1.991  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       2.686   0.364   1.155  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       2.357   1.672   5.756  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       3.652   0.511   6.030  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       2.036   0.189   6.664  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.426  -0.689   1.271  1.00  0.00           N  
ATOM    767  CA  GLN A  49       5.865  -0.752  -0.102  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.861  -1.542  -0.910  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.194  -2.419  -0.379  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.256  -1.406  -0.271  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.432  -0.647   0.332  1.00  0.00           C  
ATOM    772  CD  GLN A  49       8.430  -0.618   1.835  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       7.950  -1.542   2.486  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       8.956   0.423   2.395  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.377  -1.522   1.793  1.00  0.00           H  
ATOM    776  HA  GLN A  49       5.910   0.262  -0.450  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.230  -2.383   0.190  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.439  -1.535  -1.328  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.343  -1.123   0.003  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.411   0.367  -0.038  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       9.331   1.152   1.847  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       8.972   0.444   3.371  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.736  -1.228  -2.160  1.00  0.00           N  
ATOM    784  CA  LEU A  50       3.858  -1.970  -3.035  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.677  -2.686  -4.068  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.489  -2.067  -4.782  1.00  0.00           O  
ATOM    787  CB  LEU A  50       2.772  -1.044  -3.671  1.00  0.00           C  
ATOM    788  CG  LEU A  50       1.704  -1.661  -4.632  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       0.591  -0.665  -4.843  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.289  -2.004  -5.993  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.253  -0.470  -2.510  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.367  -2.715  -2.425  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.220  -0.619  -2.848  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.280  -0.246  -4.192  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.267  -2.549  -4.200  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -0.140  -1.078  -5.522  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       0.994   0.252  -5.247  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.126  -0.474  -3.889  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       2.670  -1.103  -6.451  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       1.516  -2.424  -6.618  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       3.092  -2.718  -5.875  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.488  -3.959  -4.132  1.00  0.00           N  
ATOM    803  CA  PHE A  51       5.128  -4.785  -5.097  1.00  0.00           C  
ATOM    804  C   PHE A  51       4.082  -5.283  -6.060  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.906  -5.452  -5.694  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.850  -5.967  -4.433  1.00  0.00           C  
ATOM    807  CG  PHE A  51       7.020  -5.587  -3.555  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       6.835  -5.231  -2.232  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       8.308  -5.603  -4.059  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       7.914  -4.900  -1.432  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       9.387  -5.271  -3.265  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       9.188  -4.920  -1.950  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.857  -4.386  -3.508  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.847  -4.184  -5.634  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       5.148  -6.508  -3.820  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       6.214  -6.628  -5.206  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       5.837  -5.212  -1.821  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       8.469  -5.878  -5.090  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       7.759  -4.622  -0.399  1.00  0.00           H  
ATOM    820  HE2 PHE A  51      10.387  -5.289  -3.676  1.00  0.00           H  
ATOM    821  HZ  PHE A  51      10.031  -4.661  -1.325  1.00  0.00           H  
ATOM    822  N   ASP A  52       4.471  -5.476  -7.271  1.00  0.00           N  
ATOM    823  CA  ASP A  52       3.583  -5.956  -8.275  1.00  0.00           C  
ATOM    824  C   ASP A  52       3.523  -7.470  -8.290  1.00  0.00           C  
ATOM    825  O   ASP A  52       4.092  -8.144  -7.422  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.970  -5.416  -9.644  1.00  0.00           C  
ATOM    827  CG  ASP A  52       5.417  -5.640  -9.996  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       5.832  -6.785 -10.134  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       6.142  -4.655 -10.183  1.00  0.00           O  
ATOM    830  H   ASP A  52       5.398  -5.304  -7.540  1.00  0.00           H  
ATOM    831  HA  ASP A  52       2.598  -5.586  -8.036  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       3.386  -5.952 -10.370  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       3.738  -4.366  -9.707  1.00  0.00           H  
ATOM    834  N   GLY A  53       2.837  -7.999  -9.276  1.00  0.00           N  
ATOM    835  CA  GLY A  53       2.659  -9.421  -9.384  1.00  0.00           C  
ATOM    836  C   GLY A  53       3.847 -10.101 -10.021  1.00  0.00           C  
ATOM    837  O   GLY A  53       3.906 -11.335 -10.086  1.00  0.00           O  
ATOM    838  H   GLY A  53       2.465  -7.403  -9.962  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       2.518  -9.829  -8.394  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       1.780  -9.623  -9.976  1.00  0.00           H  
ATOM    841  N   ASP A  54       4.787  -9.317 -10.495  1.00  0.00           N  
ATOM    842  CA  ASP A  54       5.977  -9.841 -11.081  1.00  0.00           C  
ATOM    843  C   ASP A  54       6.979 -10.027  -9.967  1.00  0.00           C  
ATOM    844  O   ASP A  54       7.306 -11.164  -9.599  1.00  0.00           O  
ATOM    845  CB  ASP A  54       6.552  -8.888 -12.160  1.00  0.00           C  
ATOM    846  CG  ASP A  54       5.604  -8.603 -13.315  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       4.804  -7.638 -13.228  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       5.658  -9.318 -14.338  1.00  0.00           O  
ATOM    849  H   ASP A  54       4.725  -8.336 -10.435  1.00  0.00           H  
ATOM    850  HA  ASP A  54       5.751 -10.800 -11.523  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       6.795  -7.946 -11.692  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       7.458  -9.324 -12.552  1.00  0.00           H  
ATOM    853  N   ASP A  55       7.413  -8.900  -9.376  1.00  0.00           N  
ATOM    854  CA  ASP A  55       8.395  -8.900  -8.279  1.00  0.00           C  
ATOM    855  C   ASP A  55       8.789  -7.491  -7.872  1.00  0.00           C  
ATOM    856  O   ASP A  55       9.028  -7.223  -6.690  1.00  0.00           O  
ATOM    857  CB  ASP A  55       9.677  -9.659  -8.655  1.00  0.00           C  
ATOM    858  CG  ASP A  55      10.680  -9.724  -7.508  1.00  0.00           C  
ATOM    859  OD1 ASP A  55      10.536 -10.600  -6.629  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      11.614  -8.898  -7.454  1.00  0.00           O  
ATOM    861  H   ASP A  55       7.017  -8.044  -9.664  1.00  0.00           H  
ATOM    862  HA  ASP A  55       7.927  -9.402  -7.450  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       9.400 -10.655  -8.958  1.00  0.00           H  
ATOM    864  HB3 ASP A  55      10.138  -9.158  -9.494  1.00  0.00           H  
ATOM    865  N   GLN A  56       8.849  -6.608  -8.846  1.00  0.00           N  
ATOM    866  CA  GLN A  56       9.370  -5.259  -8.659  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.565  -4.416  -7.687  1.00  0.00           C  
ATOM    868  O   GLN A  56       7.347  -4.567  -7.532  1.00  0.00           O  
ATOM    869  CB  GLN A  56       9.507  -4.490  -9.977  1.00  0.00           C  
ATOM    870  CG  GLN A  56      10.539  -5.009 -11.001  1.00  0.00           C  
ATOM    871  CD  GLN A  56      10.290  -6.416 -11.507  1.00  0.00           C  
ATOM    872  OE1 GLN A  56       9.579  -6.619 -12.486  1.00  0.00           O  
ATOM    873  NE2 GLN A  56      10.901  -7.379 -10.881  1.00  0.00           N  
ATOM    874  H   GLN A  56       8.515  -6.856  -9.733  1.00  0.00           H  
ATOM    875  HA  GLN A  56      10.362  -5.369  -8.248  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       8.532  -4.441 -10.430  1.00  0.00           H  
ATOM    877  HB3 GLN A  56       9.777  -3.480  -9.707  1.00  0.00           H  
ATOM    878  HG2 GLN A  56      10.536  -4.351 -11.856  1.00  0.00           H  
ATOM    879  HG3 GLN A  56      11.516  -4.975 -10.539  1.00  0.00           H  
ATOM    880 HE21 GLN A  56      11.485  -7.148 -10.126  1.00  0.00           H  
ATOM    881 HE22 GLN A  56      10.786  -8.306 -11.184  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.273  -3.551  -7.030  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.708  -2.590  -6.125  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.267  -1.404  -6.948  1.00  0.00           C  
ATOM    885  O   LEU A  57       9.079  -0.772  -7.625  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.755  -2.225  -5.031  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.359  -1.257  -3.879  1.00  0.00           C  
ATOM    888  CD1 LEU A  57      10.370  -1.378  -2.756  1.00  0.00           C  
ATOM    889  CD2 LEU A  57       9.365   0.187  -4.335  1.00  0.00           C  
ATOM    890  H   LEU A  57      10.235  -3.548  -7.216  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.842  -3.041  -5.663  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.059  -3.153  -4.572  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.612  -1.812  -5.539  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.372  -1.498  -3.509  1.00  0.00           H  
ATOM    895 HD11 LEU A  57      10.375  -2.389  -2.377  1.00  0.00           H  
ATOM    896 HD12 LEU A  57      10.105  -0.694  -1.962  1.00  0.00           H  
ATOM    897 HD13 LEU A  57      11.351  -1.127  -3.131  1.00  0.00           H  
ATOM    898 HD21 LEU A  57       9.087   0.803  -3.491  1.00  0.00           H  
ATOM    899 HD22 LEU A  57       8.652   0.327  -5.135  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      10.357   0.456  -4.667  1.00  0.00           H  
ATOM    901  N   LYS A  58       7.008  -1.119  -6.921  1.00  0.00           N  
ATOM    902  CA  LYS A  58       6.474  -0.020  -7.696  1.00  0.00           C  
ATOM    903  C   LYS A  58       6.611   1.298  -6.997  1.00  0.00           C  
ATOM    904  O   LYS A  58       6.828   2.331  -7.636  1.00  0.00           O  
ATOM    905  CB  LYS A  58       5.050  -0.290  -8.145  1.00  0.00           C  
ATOM    906  CG  LYS A  58       4.964  -1.213  -9.355  1.00  0.00           C  
ATOM    907  CD  LYS A  58       5.545  -0.516 -10.593  1.00  0.00           C  
ATOM    908  CE  LYS A  58       5.579  -1.417 -11.815  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       6.497  -2.564 -11.657  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.421  -1.669  -6.353  1.00  0.00           H  
ATOM    911  HA  LYS A  58       7.097   0.039  -8.573  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       4.532  -0.754  -7.318  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       4.584   0.656  -8.367  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       5.526  -2.113  -9.154  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       3.930  -1.460  -9.541  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       4.924   0.335 -10.826  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       6.545  -0.167 -10.388  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       4.585  -1.790 -11.989  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       5.891  -0.828 -12.666  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       6.517  -3.119 -12.538  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       6.234  -3.218 -10.883  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       7.469  -2.245 -11.485  1.00  0.00           H  
ATOM    923  N   GLY A  59       6.494   1.275  -5.716  1.00  0.00           N  
ATOM    924  CA  GLY A  59       6.682   2.472  -4.968  1.00  0.00           C  
ATOM    925  C   GLY A  59       6.560   2.249  -3.507  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.077   1.186  -3.068  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.258   0.435  -5.270  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       7.664   2.866  -5.182  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       5.938   3.184  -5.278  1.00  0.00           H  
ATOM    930  N   GLU A  60       6.996   3.214  -2.748  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.891   3.166  -1.340  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.808   4.131  -0.954  1.00  0.00           C  
ATOM    933  O   GLU A  60       5.883   5.324  -1.250  1.00  0.00           O  
ATOM    934  CB  GLU A  60       8.225   3.511  -0.674  1.00  0.00           C  
ATOM    935  CG  GLU A  60       8.206   3.427   0.845  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.553   3.719   1.456  1.00  0.00           C  
ATOM    937  OE1 GLU A  60       9.898   4.908   1.593  1.00  0.00           O  
ATOM    938  OE2 GLU A  60      10.285   2.759   1.796  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.385   4.027  -3.136  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.584   2.171  -1.060  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       8.982   2.832  -1.036  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.501   4.518  -0.951  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.492   4.141   1.222  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.901   2.432   1.133  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.809   3.616  -0.334  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.645   4.356   0.024  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.862   5.005   1.377  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.994   5.305   1.729  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.415   3.409   0.059  1.00  0.00           C  
ATOM    950  CG  LEU A  61       2.010   2.710  -1.257  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       1.763   3.706  -2.367  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       3.005   1.663  -1.685  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.851   2.673  -0.059  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.473   5.121  -0.718  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       2.593   2.640   0.796  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       1.562   3.985   0.385  1.00  0.00           H  
ATOM    957  HG  LEU A  61       1.071   2.217  -1.063  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       1.470   3.187  -3.267  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       2.663   4.272  -2.554  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       0.970   4.366  -2.056  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       3.984   2.110  -1.786  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       2.694   1.263  -2.636  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       3.042   0.872  -0.951  1.00  0.00           H  
ATOM    964  N   THR A  62       2.763   5.146   2.127  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.636   5.832   3.422  1.00  0.00           C  
ATOM    966  C   THR A  62       1.946   7.186   3.216  1.00  0.00           C  
ATOM    967  O   THR A  62       1.645   7.907   4.164  1.00  0.00           O  
ATOM    968  CB  THR A  62       3.970   5.943   4.285  1.00  0.00           C  
ATOM    969  OG1 THR A  62       3.632   6.032   5.667  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.791   7.197   3.927  1.00  0.00           C  
ATOM    971  H   THR A  62       1.933   4.756   1.787  1.00  0.00           H  
ATOM    972  HA  THR A  62       1.907   5.237   3.957  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.571   5.061   4.120  1.00  0.00           H  
ATOM    974  HG1 THR A  62       4.029   6.843   6.014  1.00  0.00           H  
ATOM    975 HG21 THR A  62       4.195   8.081   4.094  1.00  0.00           H  
ATOM    976 HG22 THR A  62       5.070   7.140   2.883  1.00  0.00           H  
ATOM    977 HG23 THR A  62       5.684   7.231   4.534  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.654   7.489   1.951  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.911   8.690   1.589  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.544   8.373   1.763  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.119   7.651   0.956  1.00  0.00           O  
ATOM    982  CB  ASP A  63       1.110   9.056   0.121  1.00  0.00           C  
ATOM    983  CG  ASP A  63       2.556   9.133  -0.309  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       3.109   8.102  -0.731  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       3.157  10.231  -0.247  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.955   6.898   1.231  1.00  0.00           H  
ATOM    987  HA  ASP A  63       1.216   9.508   2.223  1.00  0.00           H  
ATOM    988  HB2 ASP A  63       0.553   8.332  -0.451  1.00  0.00           H  
ATOM    989  HB3 ASP A  63       0.629  10.007  -0.057  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.137   8.877   2.789  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.510   8.527   3.059  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.473   9.627   2.774  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.666   9.455   2.959  1.00  0.00           O  
ATOM    994  H   GLY A  64      -0.625   9.502   3.344  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -2.767   7.710   2.400  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.658   8.183   4.072  1.00  0.00           H  
ATOM    997  N   ALA A  65      -2.970  10.757   2.312  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -3.831  11.875   1.947  1.00  0.00           C  
ATOM    999  C   ALA A  65      -4.577  11.541   0.663  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -5.529  12.211   0.271  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -3.019  13.144   1.788  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -1.994  10.850   2.216  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -4.549  12.007   2.742  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -2.513  13.360   2.717  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -3.674  13.963   1.539  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -2.288  13.009   1.004  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.127  10.491   0.037  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -4.699   9.964  -1.148  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.082   8.509  -0.892  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -4.461   7.839  -0.051  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -3.709  10.153  -2.301  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -2.295   9.673  -1.989  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -1.277  10.152  -3.024  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -1.586   9.657  -4.418  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -0.597  10.136  -5.407  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -3.352  10.011   0.409  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -5.599  10.527  -1.350  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -4.077   9.599  -3.151  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -3.675  11.200  -2.553  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.008  10.053  -1.020  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -2.295   8.594  -1.965  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.262  11.231  -3.036  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -0.306   9.787  -2.727  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -1.612   8.578  -4.429  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -2.561  10.022  -4.702  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -0.842   9.797  -6.357  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66       0.369   9.822  -5.187  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -0.607  11.174  -5.469  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.101   8.044  -1.560  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -6.633   6.740  -1.315  1.00  0.00           C  
ATOM   1031  C   SER A  67      -5.842   5.683  -2.005  1.00  0.00           C  
ATOM   1032  O   SER A  67      -4.945   5.980  -2.809  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.070   6.690  -1.788  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.170   7.136  -3.137  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.539   8.552  -2.273  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -6.632   6.559  -0.252  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.404   5.663  -1.735  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -8.689   7.296  -1.148  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -8.613   7.993  -3.128  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.200   4.451  -1.731  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.569   3.308  -2.353  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.811   3.363  -3.846  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.944   3.023  -4.654  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.153   2.007  -1.791  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -5.987   1.771  -0.288  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.576   0.428   0.101  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -4.525   1.842   0.116  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -6.930   4.325  -1.080  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.509   3.337  -2.156  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.212   2.017  -2.005  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.718   1.173  -2.319  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -6.530   2.535   0.247  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -6.066  -0.357  -0.436  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -7.628   0.411  -0.143  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -6.451   0.276   1.164  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -3.960   1.098  -0.425  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.438   1.660   1.177  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -4.139   2.826  -0.107  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -6.971   3.867  -4.196  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.400   3.948  -5.563  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.584   4.982  -6.309  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -6.216   4.779  -7.467  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.885   4.286  -5.613  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -9.496   4.287  -7.003  1.00  0.00           C  
ATOM   1065  CD  LYS A  69     -10.991   4.514  -6.924  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -11.642   4.462  -8.291  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -13.104   4.592  -8.190  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.549   4.207  -3.476  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -7.250   2.982  -6.022  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.424   3.577  -5.002  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -9.017   5.269  -5.186  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -9.046   5.077  -7.586  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -9.305   3.333  -7.472  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69     -11.432   3.751  -6.302  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69     -11.173   5.485  -6.486  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69     -11.256   5.266  -8.899  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -11.402   3.516  -8.754  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -13.464   3.775  -7.643  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -13.550   4.562  -9.130  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -13.397   5.463  -7.704  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.271   6.075  -5.641  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -5.498   7.149  -6.262  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -4.031   6.765  -6.296  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.293   7.136  -7.198  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.681   8.449  -5.499  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -5.134   9.657  -6.253  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -5.856  10.227  -7.093  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -3.994  10.048  -6.024  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.574   6.165  -4.711  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.844   7.275  -7.277  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.727   8.561  -5.281  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -5.154   8.357  -4.559  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.634   5.983  -5.315  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.257   5.468  -5.206  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.969   4.365  -6.228  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.816   3.992  -6.435  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -1.988   4.919  -3.793  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -1.804   5.928  -2.655  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -1.769   5.198  -1.335  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.500   6.682  -2.844  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.310   5.780  -4.629  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.582   6.291  -5.384  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.824   4.288  -3.531  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -1.105   4.300  -3.844  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -2.611   6.644  -2.592  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -2.706   4.682  -1.188  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -1.617   5.908  -0.537  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -0.962   4.482  -1.340  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.493   7.170  -3.805  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71       0.331   5.995  -2.801  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -0.390   7.424  -2.067  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -3.003   3.846  -6.853  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.808   2.808  -7.845  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.720   1.441  -7.212  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -2.209   0.486  -7.809  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.906   4.164  -6.639  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.638   2.825  -8.536  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.894   3.003  -8.385  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.213   1.346  -6.004  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.239   0.113  -5.278  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.519  -0.593  -5.673  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.581  -0.272  -5.175  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.239   0.367  -3.746  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -3.144  -0.926  -2.975  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -2.131   1.327  -3.338  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.611   2.136  -5.577  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.381  -0.485  -5.554  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.187   0.826  -3.504  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -2.224  -1.419  -3.249  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -3.984  -1.558  -3.223  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -3.140  -0.722  -1.914  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -1.171   0.931  -3.631  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -2.152   1.479  -2.269  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -2.285   2.270  -3.839  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.418  -1.490  -6.620  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.588  -2.138  -7.171  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.563  -3.615  -6.902  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.685  -4.102  -6.190  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -5.675  -1.871  -8.665  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -5.695  -0.404  -9.001  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -5.770  -0.164 -10.483  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -7.015  -0.656 -11.074  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -7.830   0.092 -11.831  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -7.582   1.397 -12.000  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -8.904  -0.449 -12.391  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.530  -1.734  -6.951  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.461  -1.712  -6.699  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -4.827  -2.325  -9.153  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -6.581  -2.318  -9.047  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -6.557   0.049  -8.535  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -4.797   0.055  -8.611  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -5.708   0.898 -10.642  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -4.933  -0.648 -10.963  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -7.217  -1.605 -10.908  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -6.801   1.865 -11.577  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -8.172   1.975 -12.567  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -9.157  -1.415 -12.283  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -9.524   0.102 -12.957  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.511  -4.332  -7.488  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.650  -5.772  -7.244  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.421  -6.515  -7.646  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.824  -6.264  -8.702  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.810  -6.412  -7.991  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -9.159  -5.830  -7.694  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -9.767  -6.199  -6.660  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -9.653  -5.033  -8.515  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -7.120  -3.872  -8.106  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.810  -5.909  -6.185  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.590  -6.347  -9.041  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -7.818  -7.462  -7.733  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -5.060  -7.410  -6.824  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.938  -8.298  -7.089  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.577  -7.741  -6.704  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.566  -8.456  -6.799  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.629  -7.436  -6.016  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -4.092  -9.215  -6.540  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -3.932  -8.535  -8.142  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.523  -6.490  -6.275  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.251  -5.909  -5.890  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.815  -6.356  -4.519  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.645  -6.696  -3.660  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.212  -4.390  -6.045  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.158  -3.935  -7.488  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77       0.054  -3.870  -8.158  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -2.300  -3.576  -8.178  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77       0.124  -3.461  -9.468  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -2.240  -3.163  -9.492  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.028  -3.106 -10.130  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -0.968  -2.692 -11.438  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.346  -5.960  -6.196  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.533  -6.337  -6.576  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.096  -3.965  -5.593  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.337  -4.005  -5.540  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77       0.955  -4.151  -7.635  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77      -3.252  -3.619  -7.672  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77       1.079  -3.417  -9.968  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77      -3.136  -2.886 -10.024  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -0.400  -3.307 -11.918  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.478  -6.359  -4.311  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       1.040  -6.861  -3.095  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.502  -5.697  -2.246  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.309  -4.873  -2.679  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       2.218  -7.767  -3.427  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       1.893  -8.838  -4.458  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       3.095  -9.699  -4.768  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       3.492 -10.522  -3.625  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       4.710 -11.010  -3.426  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       5.685 -10.740  -4.285  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       4.946 -11.776  -2.366  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.109  -6.001  -4.976  1.00  0.00           H  
ATOM   1211  HA  ARG A  78       0.294  -7.431  -2.568  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       3.027  -7.161  -3.807  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       2.542  -8.260  -2.522  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       1.106  -9.467  -4.073  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       1.557  -8.357  -5.366  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       2.857 -10.347  -5.598  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       3.918  -9.055  -5.041  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       2.756 -10.723  -2.992  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       5.530 -10.166  -5.091  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       6.617 -11.092  -4.183  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       4.217 -11.993  -1.715  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       5.853 -12.161  -2.166  1.00  0.00           H  
ATOM   1223  N   ILE A  79       0.974  -5.615  -1.069  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.298  -4.565  -0.153  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.197  -5.118   0.923  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.864  -6.098   1.589  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.024  -3.881   0.477  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.775  -3.049  -0.561  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.404  -2.994   1.642  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79      -1.362  -3.826  -1.713  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.346  -6.316  -0.782  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       1.855  -3.823  -0.707  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.614  -4.666   0.855  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -1.599  -2.564  -0.057  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -0.124  -2.287  -0.965  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       0.903  -3.576   2.402  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79      -0.477  -2.521   2.050  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.080  -2.241   1.265  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79      -1.929  -3.163  -2.349  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79      -2.011  -4.593  -1.323  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -0.566  -4.283  -2.284  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.322  -4.519   1.064  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.321  -4.941   1.989  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.549  -3.895   3.061  1.00  0.00           C  
ATOM   1245  O   HIS A  80       4.739  -2.749   2.763  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.619  -5.225   1.219  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.802  -5.482   2.077  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.051  -6.687   2.679  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.791  -4.650   2.466  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.130  -6.599   3.408  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.615  -5.367   3.298  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.513  -3.721   0.514  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       3.999  -5.863   2.448  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.478  -6.099   0.600  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       5.836  -4.376   0.589  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.549  -7.526   2.567  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       7.878  -3.613   2.155  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.492  -7.417   4.016  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.575  -5.150   3.348  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.530  -4.304   4.294  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.819  -3.402   5.386  1.00  0.00           C  
ATOM   1262  C   ALA A  81       6.139  -3.803   6.069  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.433  -5.009   6.225  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.656  -3.364   6.364  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.294  -5.241   4.479  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.952  -2.418   4.960  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       2.757  -3.095   5.828  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       3.846  -2.625   7.129  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.520  -4.333   6.815  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.931  -2.819   6.452  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       8.224  -3.052   7.049  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.484  -2.033   8.170  1.00  0.00           C  
ATOM   1273  O   VAL A  82       8.041  -0.875   8.090  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.350  -2.969   5.971  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.472  -1.571   5.379  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.683  -3.469   6.500  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.667  -1.878   6.343  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       8.222  -4.045   7.472  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       9.040  -3.613   5.162  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       8.534  -1.287   4.926  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82      10.250  -1.566   4.629  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       9.724  -0.870   6.162  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      11.429  -3.389   5.723  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      10.589  -4.500   6.806  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.978  -2.872   7.351  1.00  0.00           H  
ATOM   1286  N   ASP A  83       9.179  -2.476   9.197  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       9.495  -1.639  10.356  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.730  -0.792  10.083  1.00  0.00           C  
ATOM   1289  O   ASP A  83      11.775  -1.296   9.656  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       9.712  -2.505  11.597  1.00  0.00           C  
ATOM   1291  CG  ASP A  83      10.025  -1.693  12.842  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83      11.200  -1.343  13.054  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       9.107  -1.432  13.638  1.00  0.00           O  
ATOM   1294  H   ASP A  83       9.505  -3.398   9.164  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       8.653  -0.985  10.526  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       8.817  -3.079  11.786  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83      10.534  -3.180  11.411  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.611   0.481  10.330  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.673   1.421  10.048  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.482   1.765  11.300  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.682   2.074  11.215  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.085   2.719   9.433  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      12.164   3.742   9.096  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.268   2.390   8.206  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.761   0.807  10.706  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.325   0.978   9.315  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      10.422   3.145  10.169  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      11.704   4.629   8.684  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      12.837   3.319   8.367  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      12.715   3.997   9.989  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84       9.428   1.768   8.478  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      10.887   1.875   7.486  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84       9.918   3.312   7.768  1.00  0.00           H  
ATOM   1314  N   THR A  85      11.862   1.659  12.459  1.00  0.00           N  
ATOM   1315  CA  THR A  85      12.512   2.100  13.673  1.00  0.00           C  
ATOM   1316  C   THR A  85      13.607   1.123  14.110  1.00  0.00           C  
ATOM   1317  O   THR A  85      14.625   1.525  14.662  1.00  0.00           O  
ATOM   1318  CB  THR A  85      11.490   2.363  14.816  1.00  0.00           C  
ATOM   1319  OG1 THR A  85      12.137   2.981  15.931  1.00  0.00           O  
ATOM   1320  CG2 THR A  85      10.818   1.084  15.282  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.969   1.254  12.503  1.00  0.00           H  
ATOM   1322  HA  THR A  85      13.000   3.034  13.431  1.00  0.00           H  
ATOM   1323  HB  THR A  85      10.743   3.023  14.409  1.00  0.00           H  
ATOM   1324  HG1 THR A  85      12.320   3.889  15.659  1.00  0.00           H  
ATOM   1325 HG21 THR A  85      10.125   1.310  16.079  1.00  0.00           H  
ATOM   1326 HG22 THR A  85      11.571   0.399  15.644  1.00  0.00           H  
ATOM   1327 HG23 THR A  85      10.289   0.633  14.456  1.00  0.00           H  
ATOM   1328  N   GLY A  86      13.413  -0.137  13.825  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      14.410  -1.129  14.151  1.00  0.00           C  
ATOM   1330  C   GLY A  86      15.390  -1.324  13.024  1.00  0.00           C  
ATOM   1331  O   GLY A  86      16.364  -2.066  13.158  1.00  0.00           O  
ATOM   1332  H   GLY A  86      12.553  -0.406  13.413  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      14.953  -0.798  15.025  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      13.930  -2.071  14.364  1.00  0.00           H  
ATOM   1335  N   GLY A  87      15.145  -0.647  11.921  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      16.004  -0.765  10.777  1.00  0.00           C  
ATOM   1337  C   GLY A  87      15.833  -2.094  10.085  1.00  0.00           C  
ATOM   1338  O   GLY A  87      16.808  -2.733   9.698  1.00  0.00           O  
ATOM   1339  H   GLY A  87      14.362  -0.057  11.906  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      15.774   0.028  10.082  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      17.031  -0.667  11.098  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.597  -2.510   9.940  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      14.297  -3.762   9.279  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.420  -3.592   7.790  1.00  0.00           C  
ATOM   1345  O   ASN A  88      13.838  -2.656   7.217  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      12.902  -4.276   9.658  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      12.785  -4.714  11.114  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      13.486  -4.217  12.000  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      11.890  -5.625  11.379  1.00  0.00           N  
ATOM   1350  H   ASN A  88      13.847  -1.971  10.269  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      15.036  -4.478   9.608  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      12.184  -3.487   9.490  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      12.653  -5.116   9.025  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      11.355  -5.953  10.620  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      11.773  -5.959  12.293  1.00  0.00           H  
ATOM   1356  N   GLU A  89      15.220  -4.474   7.167  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      15.502  -4.450   5.716  1.00  0.00           C  
ATOM   1358  C   GLU A  89      16.221  -3.157   5.324  1.00  0.00           C  
ATOM   1359  O   GLU A  89      16.239  -2.755   4.154  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      14.218  -4.630   4.893  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      13.497  -5.946   5.148  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      14.392  -7.143   4.938  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      14.897  -7.338   3.818  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      14.616  -7.907   5.890  1.00  0.00           O  
ATOM   1365  H   GLU A  89      15.643  -5.172   7.710  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      16.173  -5.273   5.515  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      13.543  -3.823   5.134  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      14.468  -4.574   3.845  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      13.146  -5.959   6.169  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      12.655  -6.019   4.477  1.00  0.00           H  
ATOM   1371  N   ASP A  90      16.835  -2.549   6.304  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      17.534  -1.303   6.143  1.00  0.00           C  
ATOM   1373  C   ASP A  90      19.021  -1.574   6.201  1.00  0.00           C  
ATOM   1374  O   ASP A  90      19.660  -1.643   5.132  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      17.113  -0.340   7.256  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      17.746   1.022   7.156  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      17.166   1.903   6.481  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      18.786   1.254   7.792  1.00  0.00           O  
ATOM   1379  H   ASP A  90      16.836  -2.971   7.189  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      17.276  -0.879   5.186  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      16.042  -0.211   7.218  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      17.376  -0.776   8.208  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -18.105   4.191  -7.911  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.406   4.389  -6.486  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.029   3.147  -5.694  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.097   3.177  -4.880  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.879   4.740  -6.259  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.338   5.989  -6.981  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.052   6.417  -6.621  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.949   6.775  -4.865  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.637   3.393  -8.314  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.784   5.203  -6.149  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -20.497   3.914  -6.579  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -20.023   4.892  -5.201  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -19.708   6.809  -6.672  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -20.231   5.835  -8.044  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -21.227   7.562  -4.708  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -21.641   5.891  -4.327  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -22.916   7.098  -4.508  1.00  0.00           H  
ATOM     18  N   THR A   2     -18.741   2.047  -5.921  1.00  0.00           N  
ATOM     19  CA  THR A   2     -18.403   0.802  -5.297  1.00  0.00           C  
ATOM     20  C   THR A   2     -17.186   0.227  -5.999  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.251  -0.182  -7.158  1.00  0.00           O  
ATOM     22  CB  THR A   2     -19.598  -0.181  -5.343  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -20.146  -0.227  -6.676  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -20.674   0.243  -4.363  1.00  0.00           C  
ATOM     25  H   THR A   2     -19.513   2.031  -6.527  1.00  0.00           H  
ATOM     26  HA  THR A   2     -18.151   1.009  -4.269  1.00  0.00           H  
ATOM     27  HB  THR A   2     -19.241  -1.166  -5.077  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -20.312  -1.148  -6.913  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -21.046   1.221  -4.631  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -20.260   0.271  -3.366  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -21.483  -0.471  -4.394  1.00  0.00           H  
ATOM     32  N   GLU A   3     -16.088   0.193  -5.306  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.839  -0.163  -5.906  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.920  -0.639  -4.806  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.661   0.089  -3.848  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.310   1.097  -6.609  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -13.068   0.950  -7.454  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -12.744   2.255  -8.150  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -12.175   3.156  -7.512  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -13.111   2.413  -9.338  1.00  0.00           O  
ATOM     41  H   GLU A   3     -16.087   0.414  -4.348  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.977  -0.949  -6.629  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.091   1.475  -7.251  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.119   1.837  -5.844  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.238   0.666  -6.823  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -13.235   0.190  -8.203  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.462  -1.859  -4.926  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.665  -2.523  -3.906  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.545  -3.302  -4.553  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.685  -3.783  -5.676  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.530  -3.507  -3.043  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.563  -2.766  -2.206  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.224  -4.539  -3.930  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.621  -2.359  -5.755  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.228  -1.786  -3.252  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.868  -4.032  -2.371  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -15.202  -2.181  -2.853  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.076  -2.129  -1.486  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -15.167  -3.489  -1.679  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -13.483  -5.125  -4.455  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -14.854  -4.030  -4.644  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -14.834  -5.187  -3.318  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.446  -3.397  -3.871  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.314  -4.146  -4.357  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.880  -5.186  -3.360  1.00  0.00           C  
ATOM     66  O   TYR A   5      -8.724  -4.890  -2.161  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.132  -3.229  -4.714  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.404  -2.251  -5.848  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.914  -2.691  -7.064  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.145  -0.901  -5.707  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -9.158  -1.817  -8.098  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.387  -0.018  -6.745  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.892  -0.483  -7.935  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.132   0.394  -8.970  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.385  -2.959  -2.990  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.591  -4.695  -5.245  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.868  -2.649  -3.843  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -7.288  -3.842  -4.994  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.126  -3.741  -7.194  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.747  -0.535  -4.772  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -9.558  -2.185  -9.032  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.177   1.033  -6.615  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.992   0.195  -9.352  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.740  -6.407  -3.832  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -8.166  -7.473  -3.029  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.684  -7.369  -3.170  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.149  -7.507  -4.255  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.582  -8.867  -3.501  1.00  0.00           C  
ATOM     89  CG  ASP A   6     -10.061  -9.164  -3.411  1.00  0.00           C  
ATOM     90  OD1 ASP A   6     -10.794  -8.908  -4.392  1.00  0.00           O  
ATOM     91  OD2 ASP A   6     -10.511  -9.702  -2.375  1.00  0.00           O  
ATOM     92  H   ASP A   6      -9.031  -6.600  -4.749  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.448  -7.327  -1.997  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -8.254  -8.957  -4.521  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -8.038  -9.591  -2.912  1.00  0.00           H  
ATOM     96  N   LEU A   7      -6.040  -7.116  -2.122  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.636  -6.935  -2.113  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.954  -7.910  -1.187  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.563  -8.413  -0.252  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.263  -5.466  -1.871  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -5.056  -4.698  -0.803  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -4.836  -5.251   0.597  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.750  -3.213  -0.852  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.530  -7.060  -1.272  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.309  -7.201  -3.108  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -3.247  -5.515  -1.520  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -4.300  -4.924  -2.804  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -6.087  -4.833  -1.091  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -3.784  -5.194   0.838  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -5.161  -6.279   0.634  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -5.398  -4.667   1.311  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -5.324  -2.699  -0.095  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -5.014  -2.827  -1.826  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -3.698  -3.054  -0.673  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.716  -8.160  -1.436  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -1.990  -9.164  -0.726  1.00  0.00           C  
ATOM    117  C   GLU A   8      -1.004  -8.497   0.193  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.141  -7.747  -0.240  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.287 -10.043  -1.745  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.553 -11.243  -1.196  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.060 -12.062  -2.310  1.00  0.00           C  
ATOM    122  OE1 GLU A   8      -0.695 -12.676  -3.080  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       1.302 -12.109  -2.430  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.253  -7.643  -2.136  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.676  -9.769  -0.154  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -2.049 -10.409  -2.410  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.595  -9.431  -2.304  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.229 -10.906  -0.532  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -1.252 -11.866  -0.656  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.160  -8.753   1.454  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.353  -8.119   2.465  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.823  -8.987   2.857  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.681 -10.201   3.116  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.177  -7.799   3.749  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.374  -6.883   3.442  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.293  -7.188   4.847  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -1.992  -5.526   2.886  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.848  -9.406   1.712  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.017  -7.186   2.068  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.538  -8.746   4.115  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -3.010  -7.366   2.715  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -2.935  -6.726   4.352  1.00  0.00           H  
ATOM    143 HG21 ILE A   9       0.136  -6.263   4.490  1.00  0.00           H  
ATOM    144 HG22 ILE A   9       0.500  -7.878   5.096  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -0.888  -6.995   5.728  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -1.333  -5.023   3.578  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -2.883  -4.935   2.735  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -1.489  -5.663   1.941  1.00  0.00           H  
ATOM    149  N   THR A  10       1.951  -8.370   2.889  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.163  -8.949   3.367  1.00  0.00           C  
ATOM    151  C   THR A  10       3.746  -8.044   4.412  1.00  0.00           C  
ATOM    152  O   THR A  10       3.410  -6.861   4.482  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.188  -9.191   2.250  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.297  -8.038   1.407  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.847 -10.415   1.446  1.00  0.00           C  
ATOM    156  H   THR A  10       1.961  -7.436   2.579  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.914  -9.892   3.833  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.148  -9.339   2.723  1.00  0.00           H  
ATOM    159  HG1 THR A  10       4.291  -8.348   0.495  1.00  0.00           H  
ATOM    160 HG21 THR A  10       3.878 -11.254   2.123  1.00  0.00           H  
ATOM    161 HG22 THR A  10       4.588 -10.543   0.672  1.00  0.00           H  
ATOM    162 HG23 THR A  10       2.858 -10.305   1.026  1.00  0.00           H  
ATOM    163  N   THR A  11       4.578  -8.566   5.228  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.165  -7.823   6.277  1.00  0.00           C  
ATOM    165  C   THR A  11       6.506  -8.460   6.527  1.00  0.00           C  
ATOM    166  O   THR A  11       6.789  -9.520   6.011  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.299  -7.895   7.571  1.00  0.00           C  
ATOM    168  OG1 THR A  11       2.915  -7.707   7.250  1.00  0.00           O  
ATOM    169  CG2 THR A  11       4.677  -6.809   8.579  1.00  0.00           C  
ATOM    170  H   THR A  11       4.864  -9.505   5.163  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.309  -6.794   5.985  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.551  -8.856   7.984  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.855  -7.412   6.335  1.00  0.00           H  
ATOM    174 HG21 THR A  11       4.549  -5.837   8.126  1.00  0.00           H  
ATOM    175 HG22 THR A  11       5.706  -6.933   8.881  1.00  0.00           H  
ATOM    176 HG23 THR A  11       4.038  -6.884   9.450  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.304  -7.815   7.260  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.611  -8.310   7.620  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.468  -9.459   8.604  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.303 -10.351   8.670  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.461  -7.199   8.253  1.00  0.00           C  
ATOM    182  CG  ASN A  12       8.852  -6.584   9.531  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       7.640  -6.451   9.663  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       9.687  -6.248  10.479  1.00  0.00           N  
ATOM    185  H   ASN A  12       6.967  -6.964   7.595  1.00  0.00           H  
ATOM    186  HA  ASN A  12       9.102  -8.662   6.727  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.413  -7.629   8.501  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.599  -6.425   7.518  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      10.649  -6.403  10.328  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       9.342  -5.878  11.319  1.00  0.00           H  
ATOM    191  N   ALA A  13       7.387  -9.430   9.342  1.00  0.00           N  
ATOM    192  CA  ALA A  13       7.121 -10.420  10.337  1.00  0.00           C  
ATOM    193  C   ALA A  13       6.386 -11.627   9.756  1.00  0.00           C  
ATOM    194  O   ALA A  13       6.319 -12.684  10.382  1.00  0.00           O  
ATOM    195  CB  ALA A  13       6.345  -9.803  11.482  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.754  -8.695   9.219  1.00  0.00           H  
ATOM    197  HA  ALA A  13       8.084 -10.723  10.715  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       6.236 -10.523  12.279  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       5.375  -9.486  11.130  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       6.896  -8.943  11.838  1.00  0.00           H  
ATOM    201  N   THR A  14       5.826 -11.471   8.577  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.111 -12.547   7.945  1.00  0.00           C  
ATOM    203  C   THR A  14       5.772 -12.954   6.635  1.00  0.00           C  
ATOM    204  O   THR A  14       6.063 -12.120   5.787  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.630 -12.172   7.693  1.00  0.00           C  
ATOM    206  OG1 THR A  14       3.553 -10.924   6.985  1.00  0.00           O  
ATOM    207  CG2 THR A  14       2.855 -12.065   8.996  1.00  0.00           C  
ATOM    208  H   THR A  14       5.886 -10.631   8.078  1.00  0.00           H  
ATOM    209  HA  THR A  14       5.134 -13.390   8.620  1.00  0.00           H  
ATOM    210  HB  THR A  14       3.205 -12.960   7.087  1.00  0.00           H  
ATOM    211  HG1 THR A  14       2.616 -10.723   6.858  1.00  0.00           H  
ATOM    212 HG21 THR A  14       1.833 -11.789   8.780  1.00  0.00           H  
ATOM    213 HG22 THR A  14       3.305 -11.310   9.623  1.00  0.00           H  
ATOM    214 HG23 THR A  14       2.868 -13.018   9.505  1.00  0.00           H  
ATOM    215  N   ASP A  15       6.029 -14.215   6.480  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.583 -14.719   5.238  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.441 -15.234   4.374  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.554 -15.373   3.148  1.00  0.00           O  
ATOM    219  CB  ASP A  15       7.623 -15.817   5.510  1.00  0.00           C  
ATOM    220  CG  ASP A  15       8.288 -16.332   4.250  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       9.160 -15.625   3.690  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       7.947 -17.446   3.793  1.00  0.00           O  
ATOM    223  H   ASP A  15       5.850 -14.832   7.222  1.00  0.00           H  
ATOM    224  HA  ASP A  15       7.051 -13.885   4.737  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       8.392 -15.424   6.158  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       7.139 -16.648   6.004  1.00  0.00           H  
ATOM    227  N   PHE A  16       4.324 -15.479   5.031  1.00  0.00           N  
ATOM    228  CA  PHE A  16       3.119 -15.928   4.386  1.00  0.00           C  
ATOM    229  C   PHE A  16       2.261 -14.713   4.001  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.978 -13.840   4.838  1.00  0.00           O  
ATOM    231  CB  PHE A  16       2.340 -16.863   5.332  1.00  0.00           C  
ATOM    232  CG  PHE A  16       1.057 -17.415   4.761  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       1.078 -18.488   3.886  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -0.169 -16.868   5.114  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      -0.094 -19.002   3.368  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -1.345 -17.376   4.597  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -1.306 -18.446   3.723  1.00  0.00           C  
ATOM    238  H   PHE A  16       4.312 -15.345   6.001  1.00  0.00           H  
ATOM    239  HA  PHE A  16       3.396 -16.474   3.498  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       2.964 -17.699   5.606  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       2.094 -16.301   6.218  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       2.027 -18.923   3.606  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -0.200 -16.030   5.796  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      -0.062 -19.839   2.685  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -2.293 -16.940   4.876  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -2.221 -18.848   3.317  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.864 -14.623   2.734  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.034 -13.541   2.257  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.438 -13.781   2.556  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.934 -14.910   2.470  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.275 -13.537   0.762  1.00  0.00           C  
ATOM    252  CG  PRO A  17       1.649 -14.942   0.413  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.209 -15.576   1.659  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.333 -12.594   2.680  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.370 -13.225   0.264  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       2.069 -12.841   0.548  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       0.770 -15.480   0.088  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       2.390 -14.940  -0.373  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       1.747 -16.535   1.839  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.281 -15.692   1.586  1.00  0.00           H  
ATOM    261  N   MET A  18      -1.126 -12.734   2.894  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.533 -12.823   3.223  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.282 -11.750   2.463  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.954 -10.569   2.577  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.734 -12.631   4.738  1.00  0.00           C  
ATOM    266  CG  MET A  18      -4.182 -12.740   5.267  1.00  0.00           C  
ATOM    267  SD  MET A  18      -4.855 -14.440   5.446  1.00  0.00           S  
ATOM    268  CE  MET A  18      -4.840 -15.094   3.781  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.670 -11.863   2.914  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.893 -13.794   2.931  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.143 -13.372   5.258  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -2.354 -11.654   4.995  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -4.223 -12.273   6.241  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -4.818 -12.186   4.594  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -5.313 -14.413   3.089  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -5.350 -16.046   3.773  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -3.818 -15.290   3.497  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.260 -12.143   1.676  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.026 -11.179   0.922  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.146 -10.582   1.760  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.762 -11.271   2.586  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.572 -11.761  -0.386  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -6.480 -12.959  -0.214  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -7.092 -13.391  -1.517  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -6.482 -14.200  -2.229  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -8.210 -12.918  -1.849  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.483 -13.094   1.593  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.356 -10.368   0.683  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.134 -10.994  -0.900  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -4.737 -12.053  -1.006  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -5.901 -13.780   0.185  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -7.269 -12.706   0.477  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.362  -9.310   1.575  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.368  -8.560   2.231  1.00  0.00           C  
ATOM    295  C   LYS A  20      -8.048  -7.687   1.199  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.424  -7.302   0.219  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -6.726  -7.661   3.273  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -6.036  -8.363   4.435  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -7.015  -9.218   5.211  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -6.374  -9.845   6.430  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -5.890  -8.833   7.392  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.823  -8.784   0.943  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.076  -9.217   2.712  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -5.995  -7.040   2.772  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -7.512  -7.035   3.645  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -5.249  -8.993   4.048  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -5.615  -7.619   5.094  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -7.847  -8.607   5.526  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -7.378 -10.007   4.564  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -7.115 -10.459   6.916  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -5.545 -10.464   6.112  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -6.670  -8.218   7.704  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20      -5.142  -8.237   6.988  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -5.507  -9.289   8.246  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.295  -7.376   1.399  1.00  0.00           N  
ATOM    316  CA  LYS A  21      -9.995  -6.541   0.454  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.390  -5.230   1.101  1.00  0.00           C  
ATOM    318  O   LYS A  21     -10.964  -5.219   2.192  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.221  -7.259  -0.098  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -11.981  -6.472  -1.161  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.175  -7.249  -1.689  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -14.191  -7.530  -0.598  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -15.333  -8.317  -1.096  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.760  -7.695   2.201  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.319  -6.327  -0.359  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.907  -8.200  -0.529  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.888  -7.454   0.727  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.331  -5.549  -0.725  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.312  -6.251  -1.981  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -13.649  -6.673  -2.469  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -12.825  -8.184  -2.101  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -13.719  -8.085   0.198  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -14.554  -6.589  -0.213  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -15.816  -7.823  -1.870  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -16.022  -8.473  -0.332  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -15.023  -9.249  -1.438  1.00  0.00           H  
ATOM    337  N   TYR A  22     -10.066  -4.144   0.449  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.389  -2.820   0.932  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.909  -1.985  -0.210  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.545  -2.230  -1.365  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -9.160  -2.134   1.559  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -8.676  -2.759   2.842  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -7.784  -3.814   2.832  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -9.107  -2.277   4.072  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -7.337  -4.375   4.003  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -8.662  -2.836   5.250  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -7.775  -3.885   5.207  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -7.317  -4.448   6.372  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.596  -4.216  -0.415  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -11.154  -2.930   1.684  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.343  -2.179   0.855  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -9.391  -1.097   1.756  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -7.441  -4.201   1.883  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -9.804  -1.454   4.094  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -6.638  -5.198   3.976  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -9.008  -2.448   6.197  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -6.360  -4.517   6.306  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.793  -1.017   0.069  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.305  -0.113  -0.951  1.00  0.00           C  
ATOM    360  C   PRO A  23     -11.192   0.700  -1.571  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.253   1.105  -0.889  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -13.258   0.813  -0.190  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.578   0.087   1.063  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -12.376  -0.738   1.391  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.837  -0.633  -1.733  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.762   1.752   0.006  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -14.145   0.994  -0.779  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.773   0.793   1.858  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -14.434  -0.545   0.895  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -11.690  -0.180   2.012  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -12.680  -1.650   1.880  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.303   0.950  -2.850  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.309   1.720  -3.571  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.253   3.150  -3.068  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.212   3.815  -3.104  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -10.616   1.683  -5.035  1.00  0.00           C  
ATOM    377  H   ALA A  24     -12.081   0.591  -3.341  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.352   1.261  -3.406  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -9.806   2.097  -5.613  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -11.533   2.216  -5.237  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -10.741   0.648  -5.321  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.366   3.590  -2.568  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.492   4.923  -2.049  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.139   5.009  -0.583  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.339   6.048   0.052  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.113   2.960  -2.568  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -10.845   5.583  -2.607  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.515   5.245  -2.177  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.633   3.926  -0.035  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.203   3.906   1.341  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.756   4.378   1.393  1.00  0.00           C  
ATOM    392  O   MET A  26      -8.015   4.240   0.415  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.323   2.488   1.913  1.00  0.00           C  
ATOM    394  CG  MET A  26      -9.977   2.285   3.404  1.00  0.00           C  
ATOM    395  SD  MET A  26     -11.238   2.870   4.604  1.00  0.00           S  
ATOM    396  CE  MET A  26     -11.186   4.664   4.494  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.532   3.104  -0.564  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.837   4.581   1.889  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.354   2.194   1.800  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.705   1.824   1.324  1.00  0.00           H  
ATOM    401  HG2 MET A  26      -9.827   1.229   3.578  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.047   2.798   3.600  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -11.829   5.078   5.256  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -11.516   5.009   3.528  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -10.177   5.004   4.669  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.378   4.914   2.503  1.00  0.00           N  
ATOM    407  CA  SER A  27      -7.067   5.419   2.722  1.00  0.00           C  
ATOM    408  C   SER A  27      -6.144   4.304   3.114  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.552   3.332   3.776  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.159   6.449   3.831  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.823   5.904   4.959  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.993   4.982   3.262  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.603   5.896   1.869  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -6.160   6.750   4.119  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.706   7.307   3.476  1.00  0.00           H  
ATOM    416  HG  SER A  27      -7.907   6.609   5.615  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.900   4.417   2.698  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.895   3.436   3.059  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.638   3.602   4.567  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.206   2.702   5.250  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.623   3.689   2.231  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.657   2.491   1.992  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.533   2.898   1.072  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -1.078   1.955   3.271  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.668   5.173   2.114  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -4.289   2.449   2.863  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.946   4.094   1.286  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.073   4.470   2.735  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -2.206   1.701   1.498  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -0.949   3.216   0.128  1.00  0.00           H  
ATOM    431 HD12 LEU A  28       0.117   2.052   0.896  1.00  0.00           H  
ATOM    432 HD13 LEU A  28       0.026   3.712   1.509  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -1.887   1.687   3.934  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -0.482   2.722   3.743  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -0.479   1.079   3.075  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.967   4.780   5.049  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.856   5.164   6.464  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.648   4.168   7.322  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.165   3.678   8.348  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -4.473   6.556   6.636  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -3.761   7.408   7.650  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -3.195   6.912   8.619  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -3.767   8.704   7.417  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.299   5.413   4.380  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.831   5.180   6.803  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.517   7.087   5.697  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -5.486   6.414   6.981  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -4.236   9.035   6.619  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -3.285   9.307   8.018  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.855   3.850   6.855  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.761   2.909   7.532  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.213   1.495   7.416  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.293   0.690   8.354  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -8.127   2.967   6.866  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -9.173   2.130   7.565  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.296   0.931   7.271  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.903   2.672   8.424  1.00  0.00           O  
ATOM    458  H   ASP A  30      -6.167   4.262   6.020  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.857   3.189   8.569  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.447   3.995   6.820  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -8.019   2.605   5.853  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.625   1.229   6.264  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -5.018  -0.056   5.934  1.00  0.00           C  
ATOM    464  C   LEU A  31      -3.898  -0.322   6.923  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.807  -1.403   7.514  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.501   0.026   4.459  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -3.805  -1.196   3.786  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -2.416  -1.452   4.328  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -4.644  -2.435   3.915  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.591   1.962   5.613  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.764  -0.833   6.014  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.330   0.331   3.845  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.805   0.853   4.444  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -3.693  -0.982   2.732  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -1.795  -0.586   4.154  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -1.990  -2.310   3.830  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -2.476  -1.644   5.389  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -5.604  -2.275   3.445  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -4.791  -2.664   4.960  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -4.140  -3.261   3.434  1.00  0.00           H  
ATOM    481  N   LYS A  32      -3.066   0.678   7.103  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.964   0.603   8.046  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.480   0.450   9.437  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.978  -0.319  10.160  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -1.086   1.845   8.004  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.508   2.156   6.658  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.500   3.301   6.723  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.686   2.956   7.623  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.687   4.028   7.641  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.228   1.475   6.547  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.351  -0.264   7.833  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -1.675   2.694   8.322  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -0.279   1.697   8.704  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -0.086   1.264   6.225  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -1.331   2.462   6.027  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       0.865   3.507   5.727  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       0.005   4.178   7.113  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.337   2.807   8.633  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       2.145   2.047   7.266  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       3.492   3.781   8.259  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       2.316   4.939   7.978  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       3.106   4.188   6.701  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.511   1.187   9.779  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -4.080   1.183  11.109  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.523  -0.247  11.503  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.392  -0.645  12.671  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -5.277   2.135  11.088  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -5.866   2.476  12.424  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -4.868   3.219  13.283  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -4.397   4.528  12.648  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -3.493   5.278  13.551  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.936   1.803   9.145  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -3.354   1.527  11.838  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.988   3.056  10.604  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -6.050   1.676  10.487  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -6.738   3.097  12.279  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -6.145   1.561  12.924  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -5.350   3.437  14.217  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -4.018   2.578  13.457  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -3.869   4.318  11.727  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -5.257   5.141  12.423  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -2.690   4.689  13.853  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -4.001   5.571  14.411  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -3.129   6.142  13.105  1.00  0.00           H  
ATOM    525  N   LYS A  34      -5.023  -1.006  10.525  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.402  -2.394  10.735  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.144  -3.218  10.998  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.093  -4.037  11.914  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.065  -2.931   9.462  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -6.621  -4.349   9.595  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -7.765  -4.411  10.594  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -8.962  -3.615  10.101  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -10.094  -3.651  11.046  1.00  0.00           N  
ATOM    534  H   LYS A  34      -5.162  -0.624   9.632  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -6.090  -2.463  11.562  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -6.817  -2.244   9.110  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -5.294  -2.955   8.706  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -6.984  -4.674   8.630  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -5.829  -5.006   9.923  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -8.056  -5.435  10.770  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -7.404  -3.959  11.505  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -8.659  -2.588   9.970  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -9.275  -4.020   9.152  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -10.436  -4.620  11.201  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34     -10.881  -3.085  10.673  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34      -9.828  -3.229  11.958  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.135  -2.959  10.197  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -1.858  -3.619  10.289  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.190  -3.298  11.613  1.00  0.00           C  
ATOM    550  O   LEU A  35      -0.718  -4.185  12.311  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -0.983  -3.175   9.122  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -1.455  -3.570   7.725  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.454  -3.114   6.688  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -1.681  -5.073   7.627  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.233  -2.283   9.493  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.010  -4.686  10.222  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -0.990  -2.096   9.159  1.00  0.00           H  
ATOM    558  HB3 LEU A  35       0.037  -3.476   9.247  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.391  -3.070   7.518  1.00  0.00           H  
ATOM    560 HD11 LEU A  35      -0.350  -2.041   6.732  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -0.792  -3.405   5.705  1.00  0.00           H  
ATOM    562 HD13 LEU A  35       0.500  -3.577   6.893  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -0.763  -5.595   7.852  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -1.999  -5.320   6.625  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -2.450  -5.372   8.324  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.201  -2.037  11.952  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.663  -1.515  13.169  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.324  -2.124  14.371  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.701  -2.301  15.404  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.814   0.001  13.173  1.00  0.00           C  
ATOM    571  CG  GLU A  36       0.023   0.705  12.129  1.00  0.00           C  
ATOM    572  CD  GLU A  36       1.465   0.292  12.134  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       1.779  -0.820  11.664  1.00  0.00           O  
ATOM    574  OE2 GLU A  36       2.277   1.074  12.560  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.577  -1.367  11.339  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.392  -1.740  13.192  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.841   0.149  12.869  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.732   0.488  14.120  1.00  0.00           H  
ATOM    579  HG2 GLU A  36      -0.363   0.490  11.151  1.00  0.00           H  
ATOM    580  HG3 GLU A  36      -0.025   1.768  12.310  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.575  -2.463  14.230  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.313  -3.093  15.295  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.799  -4.518  15.530  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.791  -5.009  16.658  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -4.808  -3.111  14.970  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -5.738  -3.693  16.043  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.661  -2.887  17.334  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.165  -3.745  15.533  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.005  -2.263  13.372  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.145  -2.516  16.191  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.130  -2.114  14.709  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -4.913  -3.720  14.083  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.423  -4.700  16.268  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -4.650  -2.907  17.713  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -6.327  -3.319  18.066  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -5.954  -1.867  17.138  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.216  -4.368  14.654  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.497  -2.747  15.287  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.804  -4.154  16.302  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.356  -5.157  14.475  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -1.858  -6.520  14.560  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.353  -6.548  14.876  1.00  0.00           C  
ATOM    603  O   VAL A  38       0.102  -7.333  15.716  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.128  -7.300  13.237  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -1.608  -8.732  13.317  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -3.616  -7.296  12.903  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.370  -4.693  13.609  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.390  -7.015  15.360  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -1.602  -6.796  12.440  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -1.811  -9.245  12.388  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -2.102  -9.244  14.127  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -0.543  -8.716  13.498  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -3.955  -6.278  12.782  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -4.166  -7.766  13.706  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -3.783  -7.838  11.984  1.00  0.00           H  
ATOM    616  N   VAL A  39       0.405  -5.671  14.241  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.851  -5.650  14.409  1.00  0.00           C  
ATOM    618  C   VAL A  39       2.253  -4.866  15.654  1.00  0.00           C  
ATOM    619  O   VAL A  39       3.296  -5.135  16.267  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.585  -5.110  13.141  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       4.093  -5.294  13.264  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       2.077  -5.808  11.884  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.012  -5.026  13.622  1.00  0.00           H  
ATOM    624  HA  VAL A  39       2.196  -6.648  14.601  1.00  0.00           H  
ATOM    625  HB  VAL A  39       2.378  -4.054  13.054  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.320  -6.344  13.373  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       4.449  -4.757  14.132  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       4.580  -4.909  12.380  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       1.017  -5.629  11.773  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       2.256  -6.871  11.964  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       2.596  -5.419  11.021  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.421  -3.924  16.052  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.715  -3.145  17.229  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.670  -2.012  16.947  1.00  0.00           C  
ATOM    635  O   GLY A  40       3.165  -1.360  17.878  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.582  -3.729  15.574  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.797  -2.741  17.625  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       2.159  -3.796  17.967  1.00  0.00           H  
ATOM    639  N   THR A  41       2.936  -1.773  15.684  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.848  -0.706  15.288  1.00  0.00           C  
ATOM    641  C   THR A  41       3.126   0.666  15.395  1.00  0.00           C  
ATOM    642  O   THR A  41       1.926   0.733  15.731  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.301  -0.926  13.819  1.00  0.00           C  
ATOM    644  OG1 THR A  41       4.609  -2.304  13.618  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.561  -0.121  13.495  1.00  0.00           C  
ATOM    646  H   THR A  41       2.527  -2.325  14.978  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.713  -0.723  15.934  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.506  -0.619  13.154  1.00  0.00           H  
ATOM    649  HG1 THR A  41       4.460  -2.389  12.666  1.00  0.00           H  
ATOM    650 HG21 THR A  41       5.870  -0.354  12.488  1.00  0.00           H  
ATOM    651 HG22 THR A  41       6.352  -0.396  14.178  1.00  0.00           H  
ATOM    652 HG23 THR A  41       5.357   0.936  13.565  1.00  0.00           H  
ATOM    653  N   THR A  42       3.860   1.724  15.162  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.314   3.034  15.054  1.00  0.00           C  
ATOM    655  C   THR A  42       3.465   3.484  13.600  1.00  0.00           C  
ATOM    656  O   THR A  42       4.496   3.211  12.968  1.00  0.00           O  
ATOM    657  CB  THR A  42       4.003   4.014  16.025  1.00  0.00           C  
ATOM    658  OG1 THR A  42       5.437   3.946  15.856  1.00  0.00           O  
ATOM    659  CG2 THR A  42       3.649   3.686  17.471  1.00  0.00           C  
ATOM    660  H   THR A  42       4.825   1.647  15.033  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.254   2.974  15.258  1.00  0.00           H  
ATOM    662  HB  THR A  42       3.673   5.016  15.796  1.00  0.00           H  
ATOM    663  HG1 THR A  42       5.758   4.856  15.873  1.00  0.00           H  
ATOM    664 HG21 THR A  42       4.144   4.385  18.129  1.00  0.00           H  
ATOM    665 HG22 THR A  42       3.973   2.683  17.703  1.00  0.00           H  
ATOM    666 HG23 THR A  42       2.580   3.761  17.606  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.484   4.221  13.111  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.332   4.515  11.685  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.561   5.207  11.065  1.00  0.00           C  
ATOM    670  O   VAL A  43       3.925   4.906   9.927  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.036   5.356  11.436  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       0.845   5.684   9.962  1.00  0.00           C  
ATOM    673  CG2 VAL A  43      -0.183   4.616  11.967  1.00  0.00           C  
ATOM    674  H   VAL A  43       1.820   4.570  13.744  1.00  0.00           H  
ATOM    675  HA  VAL A  43       2.202   3.568  11.185  1.00  0.00           H  
ATOM    676  HB  VAL A  43       1.129   6.281  11.983  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       1.695   6.245   9.608  1.00  0.00           H  
ATOM    678 HG12 VAL A  43      -0.054   6.270   9.834  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       0.758   4.769   9.397  1.00  0.00           H  
ATOM    680 HG21 VAL A  43      -0.292   3.681  11.436  1.00  0.00           H  
ATOM    681 HG22 VAL A  43      -1.067   5.216  11.808  1.00  0.00           H  
ATOM    682 HG23 VAL A  43      -0.065   4.418  13.022  1.00  0.00           H  
ATOM    683  N   ASP A  44       4.212   6.082  11.805  1.00  0.00           N  
ATOM    684  CA  ASP A  44       5.417   6.759  11.285  1.00  0.00           C  
ATOM    685  C   ASP A  44       6.560   5.775  11.064  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.274   5.839  10.053  1.00  0.00           O  
ATOM    687  CB  ASP A  44       5.883   7.888  12.212  1.00  0.00           C  
ATOM    688  CG  ASP A  44       7.212   8.502  11.760  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       7.216   9.368  10.855  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       8.277   8.111  12.296  1.00  0.00           O  
ATOM    691  H   ASP A  44       3.878   6.271  12.708  1.00  0.00           H  
ATOM    692  HA  ASP A  44       5.155   7.184  10.330  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       5.132   8.666  12.236  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       6.011   7.479  13.200  1.00  0.00           H  
ATOM    695  N   SER A  45       6.696   4.846  11.972  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.771   3.916  11.975  1.00  0.00           C  
ATOM    697  C   SER A  45       7.472   2.674  11.132  1.00  0.00           C  
ATOM    698  O   SER A  45       8.288   1.753  11.058  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.998   3.513  13.396  1.00  0.00           C  
ATOM    700  OG  SER A  45       8.311   4.634  14.218  1.00  0.00           O  
ATOM    701  H   SER A  45       6.066   4.718  12.709  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.667   4.401  11.623  1.00  0.00           H  
ATOM    703  HB2 SER A  45       7.099   3.040  13.764  1.00  0.00           H  
ATOM    704  HB3 SER A  45       8.806   2.809  13.401  1.00  0.00           H  
ATOM    705  HG  SER A  45       9.045   5.106  13.803  1.00  0.00           H  
ATOM    706  N   MET A  46       6.328   2.648  10.524  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.922   1.511   9.722  1.00  0.00           C  
ATOM    708  C   MET A  46       5.835   1.944   8.265  1.00  0.00           C  
ATOM    709  O   MET A  46       5.067   2.842   7.930  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.554   1.023  10.190  1.00  0.00           C  
ATOM    711  CG  MET A  46       4.157  -0.360   9.696  1.00  0.00           C  
ATOM    712  SD  MET A  46       5.230  -1.655  10.371  1.00  0.00           S  
ATOM    713  CE  MET A  46       4.427  -3.125   9.773  1.00  0.00           C  
ATOM    714  H   MET A  46       5.743   3.423  10.636  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.645   0.718   9.835  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.550   1.006  11.269  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.811   1.730   9.853  1.00  0.00           H  
ATOM    718  HG2 MET A  46       3.139  -0.561   9.996  1.00  0.00           H  
ATOM    719  HG3 MET A  46       4.230  -0.381   8.620  1.00  0.00           H  
ATOM    720  HE1 MET A  46       4.486  -3.154   8.696  1.00  0.00           H  
ATOM    721  HE2 MET A  46       3.396  -3.140  10.092  1.00  0.00           H  
ATOM    722  HE3 MET A  46       4.938  -3.988  10.178  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.611   1.337   7.415  1.00  0.00           N  
ATOM    724  CA  ARG A  47       6.628   1.685   6.011  1.00  0.00           C  
ATOM    725  C   ARG A  47       5.872   0.733   5.144  1.00  0.00           C  
ATOM    726  O   ARG A  47       5.826  -0.469   5.399  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.003   1.948   5.463  1.00  0.00           C  
ATOM    728  CG  ARG A  47       8.619   3.201   6.003  1.00  0.00           C  
ATOM    729  CD  ARG A  47       9.895   3.527   5.290  1.00  0.00           C  
ATOM    730  NE  ARG A  47      10.919   2.487   5.426  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      12.172   2.609   4.984  1.00  0.00           C  
ATOM    732  NH1 ARG A  47      12.563   3.733   4.381  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      13.027   1.609   5.145  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.191   0.607   7.733  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.078   2.615   5.963  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.641   1.113   5.717  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       7.935   2.031   4.390  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       7.925   4.019   5.874  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.824   3.067   7.055  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       9.668   3.653   4.241  1.00  0.00           H  
ATOM    741  HD3 ARG A  47      10.256   4.458   5.690  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.625   1.662   5.870  1.00  0.00           H  
ATOM    743 HH11 ARG A  47      11.928   4.499   4.242  1.00  0.00           H  
ATOM    744 HH12 ARG A  47      13.502   3.882   4.061  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      12.753   0.760   5.601  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      13.984   1.626   4.815  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.250   1.289   4.138  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.431   0.533   3.212  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.030   0.570   1.809  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.160   1.641   1.210  1.00  0.00           O  
ATOM    751  CB  ILE A  48       2.998   1.111   3.148  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.307   1.046   4.517  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.176   0.395   2.091  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.126  -0.355   5.075  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.399   2.250   4.004  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.374  -0.489   3.554  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.079   2.146   2.849  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       2.900   1.601   5.227  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       1.331   1.506   4.438  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       2.130  -0.648   2.361  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       2.649   0.503   1.127  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       1.179   0.805   2.058  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       1.605  -0.303   6.020  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       3.091  -0.816   5.216  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       1.545  -0.941   4.379  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.364  -0.582   1.294  1.00  0.00           N  
ATOM    767  CA  GLN A  49       5.907  -0.707  -0.034  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.938  -1.445  -0.925  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.194  -2.298  -0.457  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.248  -1.407  -0.010  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.284  -0.663   0.792  1.00  0.00           C  
ATOM    772  CD  GLN A  49       9.607  -1.364   0.804  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       9.869  -2.199   1.661  1.00  0.00           O  
ATOM    774  NE2 GLN A  49      10.457  -1.023  -0.124  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.220  -1.392   1.835  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.048   0.296  -0.396  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.122  -2.389   0.421  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.610  -1.509  -1.021  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       8.410   0.319   0.360  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       7.911  -0.571   1.799  1.00  0.00           H  
ATOM    781 HE21 GLN A  49      10.195  -0.333  -0.771  1.00  0.00           H  
ATOM    782 HE22 GLN A  49      11.340  -1.450  -0.149  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.939  -1.119  -2.183  1.00  0.00           N  
ATOM    784  CA  LEU A  50       4.019  -1.731  -3.125  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.768  -2.529  -4.182  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.672  -2.014  -4.865  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.080  -0.645  -3.750  1.00  0.00           C  
ATOM    788  CG  LEU A  50       1.945  -1.094  -4.743  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       0.998   0.055  -4.976  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.502  -1.517  -6.096  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.585  -0.446  -2.494  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.410  -2.420  -2.560  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.601  -0.124  -2.935  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.711   0.067  -4.264  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.371  -1.911  -4.331  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       1.535   0.882  -5.418  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       0.603   0.356  -4.019  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.195  -0.255  -5.626  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       3.038  -0.687  -6.534  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       1.689  -1.801  -6.746  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       3.172  -2.354  -5.968  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.396  -3.772  -4.295  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.901  -4.672  -5.302  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.720  -5.037  -6.187  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.573  -5.053  -5.705  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.476  -5.946  -4.660  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.661  -5.745  -3.742  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       6.485  -5.380  -2.417  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       7.949  -5.947  -4.203  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       7.572  -5.218  -1.579  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       9.038  -5.786  -3.371  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       8.849  -5.422  -2.055  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.712  -4.124  -3.678  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.659  -4.168  -5.883  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.707  -6.416  -4.068  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.775  -6.617  -5.452  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       5.485  -5.218  -2.040  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       8.101  -6.233  -5.233  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       7.427  -4.932  -0.548  1.00  0.00           H  
ATOM    820  HE2 PHE A  51      10.037  -5.945  -3.748  1.00  0.00           H  
ATOM    821  HZ  PHE A  51       9.697  -5.295  -1.401  1.00  0.00           H  
ATOM    822  N   ASP A  52       3.954  -5.309  -7.450  1.00  0.00           N  
ATOM    823  CA  ASP A  52       2.864  -5.584  -8.346  1.00  0.00           C  
ATOM    824  C   ASP A  52       2.387  -7.015  -8.208  1.00  0.00           C  
ATOM    825  O   ASP A  52       2.779  -7.740  -7.281  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.253  -5.311  -9.796  1.00  0.00           C  
ATOM    827  CG  ASP A  52       4.151  -6.358 -10.428  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       5.245  -6.602  -9.942  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       3.729  -6.965 -11.423  1.00  0.00           O  
ATOM    830  H   ASP A  52       4.857  -5.343  -7.831  1.00  0.00           H  
ATOM    831  HA  ASP A  52       2.051  -4.925  -8.083  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       2.334  -5.289 -10.351  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       3.708  -4.341  -9.874  1.00  0.00           H  
ATOM    834  N   GLY A  53       1.541  -7.407  -9.127  1.00  0.00           N  
ATOM    835  CA  GLY A  53       0.978  -8.736  -9.123  1.00  0.00           C  
ATOM    836  C   GLY A  53       2.016  -9.797  -9.407  1.00  0.00           C  
ATOM    837  O   GLY A  53       1.902 -10.937  -8.925  1.00  0.00           O  
ATOM    838  H   GLY A  53       1.326  -6.757  -9.834  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       0.544  -8.918  -8.152  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       0.200  -8.793  -9.869  1.00  0.00           H  
ATOM    841  N   ASP A  54       3.023  -9.432 -10.177  1.00  0.00           N  
ATOM    842  CA  ASP A  54       4.102 -10.327 -10.511  1.00  0.00           C  
ATOM    843  C   ASP A  54       5.140 -10.401  -9.421  1.00  0.00           C  
ATOM    844  O   ASP A  54       5.283 -11.456  -8.771  1.00  0.00           O  
ATOM    845  CB  ASP A  54       4.762  -9.971 -11.849  1.00  0.00           C  
ATOM    846  CG  ASP A  54       3.964 -10.402 -13.056  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       2.990  -9.728 -13.439  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       4.322 -11.437 -13.656  1.00  0.00           O  
ATOM    849  H   ASP A  54       3.055  -8.519 -10.546  1.00  0.00           H  
ATOM    850  HA  ASP A  54       3.667 -11.309 -10.609  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       4.882  -8.899 -11.897  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       5.736 -10.433 -11.892  1.00  0.00           H  
ATOM    853  N   ASP A  55       5.857  -9.295  -9.167  1.00  0.00           N  
ATOM    854  CA  ASP A  55       6.947  -9.327  -8.201  1.00  0.00           C  
ATOM    855  C   ASP A  55       7.581  -7.979  -7.933  1.00  0.00           C  
ATOM    856  O   ASP A  55       7.792  -7.622  -6.778  1.00  0.00           O  
ATOM    857  CB  ASP A  55       8.045 -10.303  -8.639  1.00  0.00           C  
ATOM    858  CG  ASP A  55       9.237 -10.317  -7.701  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       9.175 -10.988  -6.654  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      10.267  -9.676  -8.019  1.00  0.00           O  
ATOM    861  H   ASP A  55       5.639  -8.432  -9.590  1.00  0.00           H  
ATOM    862  HA  ASP A  55       6.517  -9.714  -7.294  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       7.624 -11.294  -8.693  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       8.381 -10.018  -9.625  1.00  0.00           H  
ATOM    865  N   GLN A  56       7.870  -7.242  -8.986  1.00  0.00           N  
ATOM    866  CA  GLN A  56       8.665  -6.028  -8.885  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.108  -4.961  -7.973  1.00  0.00           C  
ATOM    868  O   GLN A  56       6.894  -4.689  -7.928  1.00  0.00           O  
ATOM    869  CB  GLN A  56       8.997  -5.432 -10.242  1.00  0.00           C  
ATOM    870  CG  GLN A  56       7.798  -5.158 -11.120  1.00  0.00           C  
ATOM    871  CD  GLN A  56       8.165  -4.445 -12.394  1.00  0.00           C  
ATOM    872  OE1 GLN A  56       8.149  -3.211 -12.455  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       8.504  -5.194 -13.407  1.00  0.00           N  
ATOM    874  H   GLN A  56       7.507  -7.500  -9.857  1.00  0.00           H  
ATOM    875  HA  GLN A  56       9.600  -6.340  -8.448  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       9.499  -4.492 -10.068  1.00  0.00           H  
ATOM    877  HB3 GLN A  56       9.671  -6.101 -10.752  1.00  0.00           H  
ATOM    878  HG2 GLN A  56       7.326  -6.096 -11.369  1.00  0.00           H  
ATOM    879  HG3 GLN A  56       7.102  -4.543 -10.568  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       8.497  -6.168 -13.286  1.00  0.00           H  
ATOM    881 HE22 GLN A  56       8.768  -4.764 -14.249  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.022  -4.362  -7.260  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.743  -3.270  -6.386  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.502  -2.043  -7.219  1.00  0.00           C  
ATOM    885  O   LEU A  57       9.367  -1.629  -7.991  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.944  -3.033  -5.451  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.849  -1.844  -4.481  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       8.694  -2.011  -3.510  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      11.158  -1.661  -3.732  1.00  0.00           C  
ATOM    890  H   LEU A  57       9.943  -4.687  -7.344  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.874  -3.504  -5.791  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.083  -3.929  -4.864  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.819  -2.894  -6.067  1.00  0.00           H  
ATOM    894  HG  LEU A  57       9.661  -0.947  -5.051  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       8.663  -1.158  -2.849  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       8.834  -2.912  -2.933  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       7.766  -2.073  -4.057  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      11.953  -1.466  -4.436  1.00  0.00           H  
ATOM    899 HD22 LEU A  57      11.384  -2.559  -3.174  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      11.072  -0.830  -3.048  1.00  0.00           H  
ATOM    901  N   LYS A  58       7.341  -1.485  -7.100  1.00  0.00           N  
ATOM    902  CA  LYS A  58       7.033  -0.285  -7.815  1.00  0.00           C  
ATOM    903  C   LYS A  58       7.546   0.897  -7.048  1.00  0.00           C  
ATOM    904  O   LYS A  58       8.139   1.819  -7.614  1.00  0.00           O  
ATOM    905  CB  LYS A  58       5.537  -0.163  -8.066  1.00  0.00           C  
ATOM    906  CG  LYS A  58       4.971  -1.214  -9.016  1.00  0.00           C  
ATOM    907  CD  LYS A  58       5.642  -1.128 -10.382  1.00  0.00           C  
ATOM    908  CE  LYS A  58       5.025  -2.089 -11.386  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       5.657  -1.962 -12.719  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.674  -1.894  -6.502  1.00  0.00           H  
ATOM    911  HA  LYS A  58       7.549  -0.321  -8.762  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       5.037  -0.261  -7.114  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       5.336   0.819  -8.461  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       5.148  -2.194  -8.598  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       3.909  -1.053  -9.131  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       5.559  -0.121 -10.756  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       6.687  -1.374 -10.269  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       5.163  -3.098 -11.027  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       3.969  -1.878 -11.472  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       6.668  -2.217 -12.694  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       5.568  -0.994 -13.094  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       5.195  -2.590 -13.405  1.00  0.00           H  
ATOM    923  N   GLY A  59       7.338   0.868  -5.773  1.00  0.00           N  
ATOM    924  CA  GLY A  59       7.826   1.914  -4.949  1.00  0.00           C  
ATOM    925  C   GLY A  59       7.285   1.833  -3.568  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.679   0.820  -3.183  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.826   0.132  -5.376  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       8.904   1.854  -4.909  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       7.540   2.860  -5.382  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.499   2.866  -2.824  1.00  0.00           N  
ATOM    931  CA  GLU A  60       7.045   2.944  -1.486  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.980   4.014  -1.401  1.00  0.00           C  
ATOM    933  O   GLU A  60       6.134   5.109  -1.966  1.00  0.00           O  
ATOM    934  CB  GLU A  60       8.221   3.248  -0.565  1.00  0.00           C  
ATOM    935  CG  GLU A  60       7.880   3.289   0.909  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.088   3.553   1.742  1.00  0.00           C  
ATOM    937  OE1 GLU A  60       9.431   4.737   1.937  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       9.732   2.598   2.193  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.983   3.637  -3.190  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.617   1.991  -1.216  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       8.981   2.493  -0.709  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.632   4.207  -0.844  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.159   4.073   1.081  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.455   2.339   1.198  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.908   3.702  -0.730  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.817   4.617  -0.604  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.795   5.226   0.761  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.450   6.203   1.005  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.471   3.949  -0.957  1.00  0.00           C  
ATOM    950  CG  LEU A  61       2.331   3.413  -2.383  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       0.997   2.719  -2.548  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       2.464   4.534  -3.397  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.879   2.826  -0.283  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.954   5.455  -1.255  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       2.327   3.110  -0.291  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       1.683   4.668  -0.788  1.00  0.00           H  
ATOM    957  HG  LEU A  61       3.109   2.688  -2.568  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       0.941   1.880  -1.870  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       0.898   2.375  -3.566  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       0.200   3.412  -2.328  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       2.368   4.131  -4.394  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       3.432   4.998  -3.290  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       1.692   5.270  -3.232  1.00  0.00           H  
ATOM    964  N   THR A  62       3.000   4.638   1.600  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.833   4.927   3.043  1.00  0.00           C  
ATOM    966  C   THR A  62       1.939   6.151   3.300  1.00  0.00           C  
ATOM    967  O   THR A  62       1.631   6.486   4.449  1.00  0.00           O  
ATOM    968  CB  THR A  62       4.165   4.923   3.925  1.00  0.00           C  
ATOM    969  OG1 THR A  62       3.812   4.771   5.299  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.961   6.222   3.825  1.00  0.00           C  
ATOM    971  H   THR A  62       2.482   3.945   1.152  1.00  0.00           H  
ATOM    972  HA  THR A  62       2.206   4.104   3.368  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.783   4.090   3.622  1.00  0.00           H  
ATOM    974  HG1 THR A  62       3.699   5.681   5.613  1.00  0.00           H  
ATOM    975 HG21 THR A  62       4.348   7.046   4.159  1.00  0.00           H  
ATOM    976 HG22 THR A  62       5.246   6.381   2.795  1.00  0.00           H  
ATOM    977 HG23 THR A  62       5.846   6.154   4.438  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.510   6.789   2.221  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.624   7.940   2.296  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.781   7.463   2.530  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.255   6.569   1.831  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.647   8.765   0.997  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.992   9.367   0.656  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.402  10.349   1.305  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.656   8.880  -0.292  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.796   6.484   1.339  1.00  0.00           H  
ATOM    987  HA  ASP A  63       0.941   8.564   3.118  1.00  0.00           H  
ATOM    988  HB2 ASP A  63       0.353   8.111   0.192  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.085   9.554   1.063  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.442   8.028   3.493  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.794   7.617   3.766  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.773   8.737   3.704  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.921   8.570   4.071  1.00  0.00           O  
ATOM    994  H   GLY A  64      -0.996   8.731   4.016  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.061   6.941   2.971  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.943   7.051   4.669  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.327   9.887   3.256  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -4.230  10.997   3.013  1.00  0.00           C  
ATOM    999  C   ALA A  65      -4.828  10.811   1.629  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -5.730  11.528   1.200  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -3.496  12.326   3.112  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.367  10.017   3.099  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -5.021  10.956   3.748  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -3.048  12.423   4.091  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -4.186  13.138   2.950  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -2.724  12.363   2.359  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.295   9.826   0.949  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -4.714   9.435  -0.350  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.396   8.087  -0.267  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.192   7.330   0.703  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -3.506   9.340  -1.269  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -2.800  10.656  -1.504  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -1.590  10.459  -2.387  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -0.861  11.750  -2.673  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66       0.268  11.525  -3.602  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -3.573   9.320   1.376  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -5.394  10.174  -0.744  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -2.797   8.656  -0.831  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -3.817   8.947  -2.224  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -3.506  11.289  -2.021  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -2.512  11.091  -0.559  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -0.902   9.793  -1.885  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -1.908  10.011  -3.316  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -1.545  12.464  -3.107  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -0.473  12.146  -1.746  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66       0.800  12.399  -3.786  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -0.071  11.139  -4.507  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66       0.936  10.837  -3.198  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.182   7.779  -1.258  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -6.882   6.557  -1.302  1.00  0.00           C  
ATOM   1031  C   SER A  67      -5.992   5.539  -1.970  1.00  0.00           C  
ATOM   1032  O   SER A  67      -4.986   5.908  -2.596  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.125   6.746  -2.154  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.826   7.916  -1.778  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.312   8.368  -2.026  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.175   6.241  -0.312  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -7.834   6.806  -3.192  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -8.770   5.890  -2.020  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.023   8.379  -2.603  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.352   4.288  -1.870  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.630   3.228  -2.548  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.655   3.485  -4.051  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.681   3.258  -4.755  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.270   1.870  -2.242  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -6.269   1.432  -0.771  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.970   0.095  -0.618  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -4.844   1.345  -0.233  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.129   4.074  -1.306  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.608   3.228  -2.204  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.296   1.913  -2.575  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.759   1.118  -2.820  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -6.810   2.162  -0.186  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -7.991   0.183  -0.957  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -6.961  -0.196   0.422  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -6.458  -0.651  -1.206  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -4.868   1.024   0.798  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.370   2.313  -0.299  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -4.286   0.630  -0.818  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -6.752   4.035  -4.508  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -6.950   4.311  -5.911  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.115   5.512  -6.324  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.548   5.544  -7.411  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.430   4.580  -6.170  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -8.815   4.790  -7.623  1.00  0.00           C  
ATOM   1065  CD  LYS A  69      -8.450   3.597  -8.496  1.00  0.00           C  
ATOM   1066  CE  LYS A  69      -8.974   3.766  -9.920  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69      -8.480   5.007 -10.568  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.448   4.266  -3.854  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -6.646   3.444  -6.477  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.013   3.765  -5.774  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -8.701   5.472  -5.623  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -9.880   4.948  -7.677  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -8.299   5.666  -7.986  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69      -7.375   3.499  -8.529  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69      -8.880   2.702  -8.068  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69      -8.657   2.918 -10.510  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -10.053   3.789  -9.892  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69      -8.823   5.850 -10.064  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69      -8.844   5.066 -11.540  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69      -7.443   5.071 -10.603  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.012   6.478  -5.420  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -5.279   7.709  -5.663  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -3.788   7.391  -5.761  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.051   7.984  -6.553  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.536   8.649  -4.495  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -5.120  10.076  -4.747  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -3.930  10.395  -4.642  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -6.018  10.906  -5.015  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.435   6.389  -4.540  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.630   8.164  -6.578  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.589   8.629  -4.263  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -4.994   8.272  -3.643  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.375   6.412  -4.975  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -1.990   5.947  -4.935  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.653   4.998  -6.084  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.487   4.706  -6.325  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -1.728   5.252  -3.607  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -1.795   6.135  -2.367  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -1.684   5.295  -1.129  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.674   7.152  -2.393  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.036   6.002  -4.375  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.346   6.811  -4.995  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.463   4.466  -3.503  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -0.749   4.800  -3.660  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -2.734   6.665  -2.327  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -0.728   4.794  -1.132  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -2.480   4.568  -1.111  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -1.752   5.927  -0.256  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.731   7.756  -1.500  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -0.770   7.787  -3.260  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71       0.277   6.644  -2.420  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.660   4.514  -6.773  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.417   3.624  -7.893  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.327   2.168  -7.479  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -1.614   1.371  -8.110  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.574   4.762  -6.521  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.221   3.731  -8.607  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.490   3.908  -8.368  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.016   1.825  -6.418  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.082   0.460  -5.951  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.261  -0.207  -6.638  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.313   0.404  -6.784  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.304   0.397  -4.408  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -3.308  -1.039  -3.902  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -2.267   1.225  -3.664  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.521   2.506  -5.922  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.161  -0.047  -6.203  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.279   0.816  -4.211  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -4.112  -1.584  -4.374  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -3.443  -1.048  -2.831  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -2.366  -1.504  -4.152  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -2.435   1.153  -2.600  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -2.339   2.256  -3.975  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -1.283   0.850  -3.898  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.082  -1.430  -7.075  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.142  -2.174  -7.729  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.272  -3.524  -7.045  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.563  -3.798  -6.066  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -4.815  -2.395  -9.199  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -4.554  -1.142 -10.009  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -4.138  -1.519 -11.413  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -3.789  -0.364 -12.231  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -3.056  -0.432 -13.352  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -2.555  -1.602 -13.755  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -2.817   0.664 -14.060  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.219  -1.875  -6.944  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.065  -1.622  -7.637  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -3.934  -3.017  -9.260  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -5.641  -2.927  -9.648  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -5.455  -0.549 -10.048  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -3.760  -0.576  -9.545  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -3.279  -2.171 -11.356  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -4.953  -2.046 -11.885  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -4.153   0.486 -11.892  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -2.713  -2.450 -13.233  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -2.009  -1.694 -14.590  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -3.173   1.563 -13.786  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -2.269   0.631 -14.900  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.146  -4.366  -7.549  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.346  -5.680  -6.973  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.325  -6.652  -7.473  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.873  -6.580  -8.618  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.763  -6.219  -7.193  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -8.169  -6.317  -8.644  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -8.645  -5.303  -9.211  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -8.043  -7.399  -9.236  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -6.674  -4.123  -8.340  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.187  -5.570  -5.910  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.812  -7.212  -6.770  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.460  -5.590  -6.667  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.960  -7.536  -6.609  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.941  -8.512  -6.900  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.539  -7.968  -6.666  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.554  -8.590  -7.060  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.447  -7.515  -5.748  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -4.092  -9.376  -6.271  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -4.032  -8.812  -7.933  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.442  -6.818  -6.019  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.145  -6.205  -5.768  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.687  -6.486  -4.367  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.503  -6.752  -3.481  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.152  -4.698  -6.079  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.196  -4.371  -7.570  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -2.249  -4.780  -8.365  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.176  -3.644  -8.171  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -2.293  -4.484  -9.708  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.214  -3.340  -9.521  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.278  -3.766 -10.282  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.333  -3.467 -11.622  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.252  -6.385  -5.669  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.441  -6.689  -6.427  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.019  -4.249  -5.617  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.260  -4.250  -5.665  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -3.050  -5.348  -7.916  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.657  -3.313  -7.570  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -3.131  -4.818 -10.305  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       0.588  -2.773  -9.971  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -0.476  -3.663 -12.016  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.597  -6.431  -4.156  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       1.163  -6.776  -2.883  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.596  -5.551  -2.133  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.420  -4.766  -2.606  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       2.340  -7.717  -3.062  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       1.975  -9.053  -3.658  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       3.205  -9.886  -3.908  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       2.869 -11.188  -4.478  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       3.422 -11.693  -5.586  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       4.386 -11.021  -6.210  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       3.029 -12.875  -6.048  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.207  -6.123  -4.865  1.00  0.00           H  
ATOM   1211  HA  ARG A  78       0.406  -7.290  -2.309  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       3.034  -7.245  -3.739  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       2.820  -7.879  -2.108  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       1.339  -9.584  -2.965  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       1.454  -8.898  -4.591  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       3.839  -9.347  -4.595  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       3.723 -10.031  -2.972  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       2.174 -11.669  -3.960  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       4.723 -10.141  -5.865  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       4.804 -11.351  -7.065  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       2.316 -13.402  -5.567  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       3.399 -13.290  -6.884  1.00  0.00           H  
ATOM   1223  N   ILE A  79       1.041  -5.392  -0.978  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.371  -4.309  -0.117  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.208  -4.841   1.025  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.767  -5.683   1.817  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.117  -3.503   0.405  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.555  -2.662  -0.721  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.502  -2.594   1.550  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79      -1.149  -3.447  -1.867  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.389  -6.064  -0.674  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       2.001  -3.647  -0.695  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.601  -4.218   0.778  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -1.355  -2.080  -0.290  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79       0.182  -1.982  -1.124  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       1.253  -1.912   1.178  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79       0.910  -3.177   2.362  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79      -0.359  -2.035   1.888  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79      -1.906  -4.111  -1.483  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79      -0.375  -4.028  -2.348  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -1.590  -2.768  -2.580  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.408  -4.380   1.071  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.378  -4.813   2.022  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.512  -3.820   3.155  1.00  0.00           C  
ATOM   1245  O   HIS A  80       4.844  -2.664   2.936  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.721  -5.012   1.309  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.870  -5.303   2.212  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.086  -6.527   2.777  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.851  -4.494   2.664  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.142  -6.475   3.553  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.640  -5.248   3.502  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.653  -3.680   0.423  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.066  -5.767   2.418  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.629  -5.841   0.622  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       5.944  -4.116   0.751  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.558  -7.334   2.579  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       7.962  -3.448   2.394  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.503  -7.300   4.149  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.617  -5.123   3.501  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.277  -4.278   4.345  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.421  -3.460   5.512  1.00  0.00           C  
ATOM   1262  C   ALA A  81       5.715  -3.830   6.218  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.064  -5.010   6.299  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.221  -3.646   6.418  1.00  0.00           C  
ATOM   1265  H   ALA A  81       3.990  -5.214   4.466  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.473  -2.426   5.200  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       3.190  -4.658   6.796  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       2.325  -3.443   5.853  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.269  -2.941   7.234  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.448  -2.856   6.680  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       7.694  -3.125   7.337  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.003  -2.115   8.447  1.00  0.00           C  
ATOM   1273  O   VAL A  82       7.853  -0.908   8.269  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       8.843  -3.177   6.297  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.000  -1.857   5.539  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.141  -3.604   6.926  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.178  -1.919   6.558  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       7.615  -4.104   7.785  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       8.544  -3.924   5.577  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       9.808  -1.945   4.827  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       9.224  -1.068   6.241  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       8.084  -1.626   5.020  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.011  -4.558   7.413  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      10.446  -2.869   7.657  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.882  -3.697   6.150  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.410  -2.635   9.586  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.806  -1.812  10.728  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.208  -1.284  10.520  1.00  0.00           C  
ATOM   1289  O   ASP A  83      11.105  -2.029  10.153  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       8.747  -2.634  12.024  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       9.293  -1.888  13.238  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83      10.492  -1.996  13.514  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       8.526  -1.203  13.950  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.445  -3.607   9.672  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       8.121  -0.982  10.806  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       7.720  -2.903  12.225  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       9.322  -3.537  11.888  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.386  -0.007  10.725  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.691   0.615  10.563  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.348   0.810  11.942  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.548   1.088  12.051  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.551   1.993   9.863  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      12.904   2.580   9.483  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.648   1.898   8.655  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.612   0.551  10.971  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.310  -0.027   9.956  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      11.090   2.655  10.578  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      13.405   1.916   8.795  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      13.504   2.690  10.373  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      12.763   3.545   9.018  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      10.578   2.870   8.190  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84       9.665   1.572   8.960  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      11.064   1.195   7.951  1.00  0.00           H  
ATOM   1314  N   THR A  85      11.565   0.611  12.985  1.00  0.00           N  
ATOM   1315  CA  THR A  85      12.000   0.851  14.354  1.00  0.00           C  
ATOM   1316  C   THR A  85      13.134  -0.123  14.736  1.00  0.00           C  
ATOM   1317  O   THR A  85      14.040   0.221  15.499  1.00  0.00           O  
ATOM   1318  CB  THR A  85      10.820   0.617  15.313  1.00  0.00           C  
ATOM   1319  OG1 THR A  85       9.622   1.186  14.747  1.00  0.00           O  
ATOM   1320  CG2 THR A  85      11.085   1.264  16.670  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.656   0.273  12.850  1.00  0.00           H  
ATOM   1322  HA  THR A  85      12.336   1.871  14.453  1.00  0.00           H  
ATOM   1323  HB  THR A  85      10.683  -0.445  15.445  1.00  0.00           H  
ATOM   1324  HG1 THR A  85       9.148   0.425  14.370  1.00  0.00           H  
ATOM   1325 HG21 THR A  85      10.248   1.081  17.326  1.00  0.00           H  
ATOM   1326 HG22 THR A  85      11.219   2.327  16.542  1.00  0.00           H  
ATOM   1327 HG23 THR A  85      11.980   0.839  17.100  1.00  0.00           H  
ATOM   1328  N   GLY A  86      13.084  -1.314  14.169  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      14.089  -2.317  14.447  1.00  0.00           C  
ATOM   1330  C   GLY A  86      15.288  -2.220  13.524  1.00  0.00           C  
ATOM   1331  O   GLY A  86      16.211  -3.043  13.607  1.00  0.00           O  
ATOM   1332  H   GLY A  86      12.324  -1.517  13.572  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      14.425  -2.198  15.468  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      13.642  -3.294  14.336  1.00  0.00           H  
ATOM   1335  N   GLY A  87      15.276  -1.225  12.635  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      16.375  -1.026  11.691  1.00  0.00           C  
ATOM   1337  C   GLY A  87      16.452  -2.133  10.664  1.00  0.00           C  
ATOM   1338  O   GLY A  87      17.490  -2.364  10.048  1.00  0.00           O  
ATOM   1339  H   GLY A  87      14.516  -0.604  12.625  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      16.234  -0.085  11.181  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      17.305  -0.993  12.239  1.00  0.00           H  
ATOM   1342  N   ASN A  88      15.361  -2.816  10.494  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      15.275  -3.918   9.571  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.682  -3.455   8.263  1.00  0.00           C  
ATOM   1345  O   ASN A  88      13.736  -2.653   8.258  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      14.436  -5.067  10.181  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      13.042  -4.622  10.619  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      12.847  -4.179  11.755  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      12.069  -4.764   9.758  1.00  0.00           N  
ATOM   1350  H   ASN A  88      14.564  -2.562  11.006  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      16.275  -4.280   9.390  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      14.323  -5.848   9.444  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      14.958  -5.464  11.040  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      12.260  -5.161   8.884  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      11.193  -4.422  10.031  1.00  0.00           H  
ATOM   1356  N   GLU A  89      15.271  -3.924   7.149  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      14.795  -3.618   5.788  1.00  0.00           C  
ATOM   1358  C   GLU A  89      14.853  -2.104   5.546  1.00  0.00           C  
ATOM   1359  O   GLU A  89      14.045  -1.545   4.794  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      13.358  -4.123   5.632  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      13.174  -5.614   5.917  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      13.924  -6.504   4.963  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      15.118  -6.782   5.195  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      13.307  -6.963   3.974  1.00  0.00           O  
ATOM   1365  H   GLU A  89      16.070  -4.488   7.233  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      15.433  -4.126   5.081  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      12.765  -3.574   6.346  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      13.012  -3.909   4.631  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      13.526  -5.819   6.916  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      12.121  -5.851   5.860  1.00  0.00           H  
ATOM   1371  N   ASP A  90      15.821  -1.466   6.179  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      16.023  -0.045   6.118  1.00  0.00           C  
ATOM   1373  C   ASP A  90      16.286   0.423   4.695  1.00  0.00           C  
ATOM   1374  O   ASP A  90      15.458   1.182   4.156  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      17.145   0.388   7.083  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      18.512  -0.188   6.760  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      18.735  -1.396   6.992  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      19.391   0.557   6.276  1.00  0.00           O  
ATOM   1379  H   ASP A  90      16.474  -1.949   6.724  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      15.101   0.413   6.446  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      17.217   1.458   7.042  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      16.870   0.094   8.086  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -18.599   3.406  -7.896  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.059   2.049  -8.228  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.607   1.129  -7.132  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.984   1.595  -6.180  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.443   1.589  -9.563  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.835   2.431 -10.763  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.065   1.868 -12.295  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.741   3.057 -13.455  1.00  0.00           C  
ATOM      9  H   MET A   1     -19.008   3.706  -6.990  1.00  0.00           H  
ATOM     10  HA  MET A   1     -20.136   2.039  -8.296  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.368   1.633  -9.467  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.727   0.565  -9.750  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -19.906   2.377 -10.880  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.545   3.455 -10.583  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.362   2.849 -14.445  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.450   4.053 -13.160  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.817   2.982 -13.463  1.00  0.00           H  
ATOM     18  N   THR A   2     -18.923  -0.166  -7.228  1.00  0.00           N  
ATOM     19  CA  THR A   2     -18.414  -1.111  -6.261  1.00  0.00           C  
ATOM     20  C   THR A   2     -16.925  -1.211  -6.487  1.00  0.00           C  
ATOM     21  O   THR A   2     -16.484  -1.677  -7.547  1.00  0.00           O  
ATOM     22  CB  THR A   2     -19.068  -2.503  -6.426  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -18.926  -2.942  -7.787  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -20.538  -2.464  -6.054  1.00  0.00           C  
ATOM     25  H   THR A   2     -19.498  -0.499  -7.951  1.00  0.00           H  
ATOM     26  HA  THR A   2     -18.609  -0.721  -5.274  1.00  0.00           H  
ATOM     27  HB  THR A   2     -18.552  -3.200  -5.783  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -18.079  -2.585  -8.089  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -21.047  -1.758  -6.691  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -20.641  -2.159  -5.023  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -20.969  -3.445  -6.188  1.00  0.00           H  
ATOM     32  N   GLU A   3     -16.158  -0.753  -5.543  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.743  -0.652  -5.720  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.024  -1.124  -4.506  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.930  -0.434  -3.499  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.364   0.781  -6.098  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.944   1.188  -7.429  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.839   2.647  -7.739  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.782   3.089  -8.201  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.842   3.378  -7.543  1.00  0.00           O  
ATOM     41  H   GLU A   3     -16.539  -0.482  -4.679  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.474  -1.297  -6.543  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.722   1.455  -5.335  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.290   0.853  -6.164  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.440   0.628  -8.202  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.979   0.891  -7.369  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.561  -2.312  -4.606  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.852  -2.994  -3.569  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.704  -3.782  -4.175  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.880  -4.511  -5.151  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.781  -3.935  -2.723  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.712  -3.129  -1.827  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.612  -4.839  -3.633  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.688  -2.775  -5.459  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.445  -2.231  -2.920  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -13.157  -4.558  -2.101  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -15.357  -3.803  -1.285  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -15.306  -2.456  -2.426  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -14.124  -2.559  -1.123  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -13.949  -5.424  -4.254  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -15.239  -4.228  -4.263  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -15.226  -5.497  -3.040  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.549  -3.613  -3.624  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.356  -4.284  -4.102  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.921  -5.321  -3.119  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.039  -5.130  -1.909  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.209  -3.297  -4.330  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.458  -2.235  -5.375  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.733  -2.575  -6.694  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.402  -0.894  -5.048  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.941  -1.603  -7.651  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.605   0.080  -6.002  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.875  -0.280  -7.300  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.070   0.692  -8.250  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.499  -3.022  -2.835  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.521  -4.829  -5.021  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -8.005  -2.789  -3.401  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -7.330  -3.854  -4.620  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.786  -3.619  -6.967  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.190  -0.611  -4.029  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -9.153  -1.878  -8.673  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.556   1.123  -5.726  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.826   0.468  -8.805  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.469  -6.426  -3.625  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.928  -7.460  -2.792  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.462  -7.235  -2.738  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.770  -7.308  -3.762  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.194  -8.854  -3.351  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -9.663  -9.226  -3.443  1.00  0.00           C  
ATOM     90  OD1 ASP A   6     -10.347  -8.776  -4.381  1.00  0.00           O  
ATOM     91  OD2 ASP A   6     -10.146 -10.010  -2.597  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.465  -6.548  -4.594  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.347  -7.372  -1.801  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.735  -8.880  -4.323  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.683  -9.571  -2.724  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.997  -6.934  -1.598  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.624  -6.648  -1.394  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.970  -7.810  -0.733  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.576  -8.462   0.118  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.425  -5.381  -0.536  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.759  -3.999  -1.159  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -6.222  -3.841  -1.481  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.301  -2.882  -0.246  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.603  -6.926  -0.829  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.168  -6.483  -2.358  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -5.042  -5.494   0.343  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.396  -5.376  -0.218  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -4.239  -3.896  -2.099  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -6.526  -4.616  -2.168  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -6.377  -2.875  -1.940  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -6.815  -3.900  -0.584  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -4.831  -2.954   0.691  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.512  -1.927  -0.703  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -3.244  -2.978  -0.059  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.766  -8.086  -1.124  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -2.014  -9.137  -0.531  1.00  0.00           C  
ATOM    117  C   GLU A   8      -0.897  -8.471   0.245  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.043  -7.785  -0.323  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.543 -10.090  -1.645  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.929 -11.424  -1.217  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.458 -11.328  -0.654  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       1.425 -11.413  -1.452  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       0.604 -11.233   0.554  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.342  -7.566  -1.842  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.660  -9.658   0.161  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -2.428 -10.327  -2.211  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.845  -9.561  -2.277  1.00  0.00           H  
ATOM    128  HG2 GLU A   8      -1.558 -11.863  -0.457  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -0.915 -12.079  -2.075  1.00  0.00           H  
ATOM    130  N   ILE A   9      -0.950  -8.626   1.525  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.070  -7.925   2.423  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.992  -8.836   2.978  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.705  -9.921   3.505  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -0.817  -7.253   3.651  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -1.920  -6.245   3.241  1.00  0.00           C  
ATOM    136  CG2 ILE A   9       0.170  -6.573   4.599  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -3.177  -6.860   2.666  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.601  -9.287   1.856  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.409  -7.135   1.862  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.260  -8.067   4.198  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -2.215  -5.682   4.113  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -1.514  -5.562   2.510  1.00  0.00           H  
ATOM    143 HG21 ILE A   9       0.703  -5.798   4.068  1.00  0.00           H  
ATOM    144 HG22 ILE A   9       0.876  -7.303   4.968  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -0.365  -6.139   5.431  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -2.929  -7.438   1.786  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -3.866  -6.074   2.397  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -3.636  -7.501   3.403  1.00  0.00           H  
ATOM    149  N   THR A  10       2.192  -8.385   2.888  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.294  -9.045   3.476  1.00  0.00           C  
ATOM    151  C   THR A  10       3.888  -8.163   4.528  1.00  0.00           C  
ATOM    152  O   THR A  10       3.821  -6.942   4.447  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.377  -9.439   2.462  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.707  -8.333   1.617  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.958 -10.624   1.646  1.00  0.00           C  
ATOM    156  H   THR A  10       2.311  -7.530   2.420  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.916  -9.941   3.946  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.262  -9.697   3.026  1.00  0.00           H  
ATOM    159  HG1 THR A  10       4.201  -8.452   0.806  1.00  0.00           H  
ATOM    160 HG21 THR A  10       3.050 -10.396   1.110  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.789 -11.444   2.327  1.00  0.00           H  
ATOM    162 HG23 THR A  10       4.756 -10.869   0.963  1.00  0.00           H  
ATOM    163  N   THR A  11       4.437  -8.758   5.492  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.049  -8.117   6.542  1.00  0.00           C  
ATOM    165  C   THR A  11       6.347  -8.808   6.800  1.00  0.00           C  
ATOM    166  O   THR A  11       6.621  -9.857   6.230  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.173  -8.185   7.800  1.00  0.00           C  
ATOM    168  OG1 THR A  11       3.646  -9.504   7.964  1.00  0.00           O  
ATOM    169  CG2 THR A  11       3.060  -7.146   7.820  1.00  0.00           C  
ATOM    170  H   THR A  11       4.483  -9.728   5.576  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.218  -7.080   6.294  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.853  -8.011   8.609  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.837  -9.512   7.430  1.00  0.00           H  
ATOM    174 HG21 THR A  11       2.497  -7.246   8.736  1.00  0.00           H  
ATOM    175 HG22 THR A  11       2.408  -7.294   6.972  1.00  0.00           H  
ATOM    176 HG23 THR A  11       3.495  -6.158   7.782  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.171  -8.217   7.572  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.377  -8.880   7.976  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.042  -9.867   9.084  1.00  0.00           C  
ATOM    180  O   ASN A  12       8.770 -10.828   9.327  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.416  -7.876   8.433  1.00  0.00           C  
ATOM    182  CG  ASN A  12       9.044  -7.184   9.734  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       8.352  -6.174   9.732  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       9.516  -7.711  10.832  1.00  0.00           N  
ATOM    185  H   ASN A  12       6.997  -7.298   7.854  1.00  0.00           H  
ATOM    186  HA  ASN A  12       8.736  -9.446   7.135  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.352  -8.390   8.568  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.529  -7.126   7.665  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      10.086  -8.506  10.748  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       9.274  -7.333  11.704  1.00  0.00           H  
ATOM    191  N   ALA A  13       6.920  -9.608   9.744  1.00  0.00           N  
ATOM    192  CA  ALA A  13       6.419 -10.456  10.786  1.00  0.00           C  
ATOM    193  C   ALA A  13       5.950 -11.766  10.188  1.00  0.00           C  
ATOM    194  O   ALA A  13       6.299 -12.838  10.669  1.00  0.00           O  
ATOM    195  CB  ALA A  13       5.280  -9.762  11.519  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.422  -8.800   9.514  1.00  0.00           H  
ATOM    197  HA  ALA A  13       7.221 -10.641  11.486  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       4.476  -9.566  10.826  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       5.631  -8.829  11.934  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       4.922 -10.394  12.318  1.00  0.00           H  
ATOM    201  N   THR A  14       5.136 -11.675   9.155  1.00  0.00           N  
ATOM    202  CA  THR A  14       4.678 -12.856   8.469  1.00  0.00           C  
ATOM    203  C   THR A  14       5.107 -12.788   7.022  1.00  0.00           C  
ATOM    204  O   THR A  14       4.808 -11.814   6.327  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.137 -13.062   8.576  1.00  0.00           C  
ATOM    206  OG1 THR A  14       2.440 -11.917   8.081  1.00  0.00           O  
ATOM    207  CG2 THR A  14       2.713 -13.326  10.015  1.00  0.00           C  
ATOM    208  H   THR A  14       4.891 -10.793   8.795  1.00  0.00           H  
ATOM    209  HA  THR A  14       5.180 -13.696   8.926  1.00  0.00           H  
ATOM    210  HB  THR A  14       2.884 -13.923   7.974  1.00  0.00           H  
ATOM    211  HG1 THR A  14       3.006 -11.145   8.205  1.00  0.00           H  
ATOM    212 HG21 THR A  14       3.203 -14.214  10.384  1.00  0.00           H  
ATOM    213 HG22 THR A  14       1.643 -13.460  10.058  1.00  0.00           H  
ATOM    214 HG23 THR A  14       2.996 -12.484  10.630  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.760 -13.807   6.551  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.244 -13.803   5.176  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.251 -14.549   4.285  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.462 -14.757   3.088  1.00  0.00           O  
ATOM    219  CB  ASP A  15       7.654 -14.421   5.110  1.00  0.00           C  
ATOM    220  CG  ASP A  15       8.311 -14.281   3.754  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.801 -13.173   3.429  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       8.352 -15.270   2.992  1.00  0.00           O  
ATOM    223  H   ASP A  15       5.941 -14.578   7.135  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.286 -12.774   4.853  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       8.285 -13.935   5.840  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       7.586 -15.471   5.356  1.00  0.00           H  
ATOM    227  N   PHE A  16       4.148 -14.917   4.887  1.00  0.00           N  
ATOM    228  CA  PHE A  16       3.094 -15.626   4.214  1.00  0.00           C  
ATOM    229  C   PHE A  16       2.153 -14.623   3.567  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.919 -13.555   4.132  1.00  0.00           O  
ATOM    231  CB  PHE A  16       2.318 -16.494   5.212  1.00  0.00           C  
ATOM    232  CG  PHE A  16       3.163 -17.501   5.932  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       3.460 -18.719   5.349  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       3.662 -17.225   7.192  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       4.237 -19.647   6.012  1.00  0.00           C  
ATOM    236  CE2 PHE A  16       4.439 -18.144   7.860  1.00  0.00           C  
ATOM    237  CZ  PHE A  16       4.730 -19.360   7.270  1.00  0.00           C  
ATOM    238  H   PHE A  16       4.040 -14.672   5.827  1.00  0.00           H  
ATOM    239  HA  PHE A  16       3.546 -16.261   3.470  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       1.858 -15.858   5.952  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       1.544 -17.025   4.679  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       3.075 -18.944   4.365  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       3.435 -16.276   7.655  1.00  0.00           H  
ATOM    244  HE1 PHE A  16       4.461 -20.595   5.545  1.00  0.00           H  
ATOM    245  HE2 PHE A  16       4.817 -17.906   8.843  1.00  0.00           H  
ATOM    246  HZ  PHE A  16       5.340 -20.084   7.792  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.610 -14.937   2.380  1.00  0.00           N  
ATOM    248  CA  PRO A  17       0.687 -14.049   1.688  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.631 -13.952   2.423  1.00  0.00           C  
ATOM    250  O   PRO A  17      -1.286 -14.975   2.701  1.00  0.00           O  
ATOM    251  CB  PRO A  17       0.463 -14.713   0.328  1.00  0.00           C  
ATOM    252  CG  PRO A  17       1.492 -15.783   0.226  1.00  0.00           C  
ATOM    253  CD  PRO A  17       1.842 -16.168   1.626  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.098 -13.059   1.554  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -0.546 -15.101   0.317  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       0.568 -13.972  -0.451  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       1.094 -16.633  -0.307  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       2.363 -15.400  -0.283  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       1.190 -16.956   1.970  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       2.877 -16.471   1.677  1.00  0.00           H  
ATOM    261  N   MET A  18      -1.021 -12.768   2.727  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.248 -12.527   3.440  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.082 -11.613   2.588  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.648 -10.531   2.246  1.00  0.00           O  
ATOM    265  CB  MET A  18      -1.916 -11.890   4.819  1.00  0.00           C  
ATOM    266  CG  MET A  18      -3.098 -11.679   5.779  1.00  0.00           C  
ATOM    267  SD  MET A  18      -4.286 -10.407   5.262  1.00  0.00           S  
ATOM    268  CE  MET A  18      -5.487 -10.505   6.588  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.461 -12.012   2.437  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.758 -13.467   3.586  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -1.196 -12.519   5.322  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -1.453 -10.932   4.637  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -3.617 -12.621   5.861  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -2.696 -11.421   6.749  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -5.920 -11.493   6.603  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -6.267  -9.778   6.424  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -5.002 -10.310   7.534  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.261 -12.035   2.231  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.075 -11.223   1.368  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.307 -10.738   2.075  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.985 -11.505   2.787  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.429 -11.937   0.055  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -6.220 -13.219   0.216  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -6.601 -13.818  -1.110  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -7.689 -13.467  -1.648  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -5.838 -14.639  -1.635  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.610 -12.887   2.569  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.484 -10.351   1.129  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.007 -11.262  -0.559  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -4.511 -12.167  -0.467  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -5.622 -13.935   0.762  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -7.119 -13.005   0.772  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.591  -9.486   1.904  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.727  -8.886   2.504  1.00  0.00           C  
ATOM    295  C   LYS A  20      -8.227  -7.821   1.531  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.432  -7.106   0.913  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -7.313  -8.293   3.878  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -8.448  -8.002   4.875  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -9.407  -6.938   4.408  1.00  0.00           C  
ATOM    300  CE  LYS A  20     -10.521  -6.729   5.401  1.00  0.00           C  
ATOM    301  NZ  LYS A  20     -11.479  -5.722   4.924  1.00  0.00           N  
ATOM    302  H   LYS A  20      -6.004  -8.936   1.334  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.486  -9.643   2.644  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -6.651  -8.999   4.350  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -6.770  -7.377   3.699  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -9.007  -8.909   5.044  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -7.998  -7.691   5.807  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -8.867  -6.011   4.287  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -9.827  -7.233   3.458  1.00  0.00           H  
ATOM    310  HE2 LYS A  20     -11.038  -7.665   5.555  1.00  0.00           H  
ATOM    311  HE3 LYS A  20     -10.095  -6.394   6.336  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20     -11.034  -4.787   4.831  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20     -12.268  -5.625   5.597  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20     -11.860  -5.963   3.985  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.509  -7.745   1.374  1.00  0.00           N  
ATOM    316  CA  LYS A  21     -10.111  -6.833   0.440  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.572  -5.545   1.127  1.00  0.00           C  
ATOM    318  O   LYS A  21     -11.321  -5.582   2.117  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.234  -7.550  -0.304  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -11.987  -6.716  -1.314  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -12.860  -7.602  -2.194  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -13.870  -8.411  -1.399  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -14.637  -9.329  -2.266  1.00  0.00           N  
ATOM    324  H   LYS A  21     -10.079  -8.333   1.910  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.349  -6.560  -0.274  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.820  -8.403  -0.820  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.938  -7.904   0.435  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.615  -6.022  -0.777  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.287  -6.176  -1.933  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -13.393  -6.986  -2.903  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -12.213  -8.280  -2.731  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -13.349  -8.992  -0.653  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -14.555  -7.731  -0.913  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -15.186  -8.804  -2.973  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -15.310  -9.890  -1.704  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -14.022 -10.004  -2.763  1.00  0.00           H  
ATOM    337  N   TYR A  22     -10.108  -4.426   0.602  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.391  -3.106   1.146  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.998  -2.239   0.035  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.735  -2.487  -1.143  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -9.082  -2.438   1.627  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -8.271  -3.211   2.661  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -7.321  -4.141   2.265  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -8.434  -2.990   4.023  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -6.565  -4.832   3.180  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -7.671  -3.677   4.953  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -6.735  -4.598   4.520  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -5.969  -5.286   5.431  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.562  -4.479  -0.216  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -11.071  -3.210   1.976  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.440  -2.282   0.773  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -9.326  -1.473   2.047  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -7.182  -4.334   1.213  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -9.168  -2.270   4.352  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.836  -5.550   2.840  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -7.810  -3.495   6.009  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -5.068  -5.322   5.095  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.823  -1.229   0.378  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.428  -0.325  -0.619  1.00  0.00           C  
ATOM    360  C   PRO A  23     -11.388   0.510  -1.353  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.390   0.937  -0.762  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -13.313   0.607   0.214  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.500  -0.088   1.512  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -12.253  -0.892   1.741  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -13.025  -0.859  -1.341  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.796   1.547   0.340  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -14.249   0.782  -0.294  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.640   0.634   2.304  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -14.356  -0.739   1.436  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -11.505  -0.304   2.256  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -12.491  -1.783   2.300  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.644   0.767  -2.634  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.750   1.561  -3.470  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.551   2.961  -2.919  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.468   3.551  -3.026  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -11.296   1.630  -4.876  1.00  0.00           C  
ATOM    377  H   ALA A  24     -12.471   0.406  -3.050  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.796   1.073  -3.500  1.00  0.00           H  
ATOM    379  HB1 ALA A  24     -10.602   2.134  -5.528  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -12.237   2.161  -4.865  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -11.452   0.624  -5.236  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.581   3.461  -2.320  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.571   4.795  -1.788  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.134   4.877  -0.337  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.259   5.926   0.279  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.367   2.878  -2.264  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -10.903   5.401  -2.383  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.569   5.200  -1.871  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.630   3.790   0.227  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.189   3.836   1.616  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.784   4.469   1.694  1.00  0.00           C  
ATOM    392  O   MET A  26      -8.043   4.465   0.705  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.192   2.440   2.226  1.00  0.00           C  
ATOM    394  CG  MET A  26     -10.248   2.428   3.739  1.00  0.00           C  
ATOM    395  SD  MET A  26     -11.773   3.212   4.321  1.00  0.00           S  
ATOM    396  CE  MET A  26     -11.664   2.975   6.089  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.569   2.948  -0.278  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.880   4.470   2.153  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.083   1.948   1.875  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.317   1.898   1.902  1.00  0.00           H  
ATOM    401  HG2 MET A  26     -10.214   1.405   4.083  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.406   2.975   4.133  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -11.626   1.920   6.314  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -12.533   3.411   6.562  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -10.773   3.455   6.466  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.431   4.986   2.856  1.00  0.00           N  
ATOM    407  CA  SER A  27      -7.164   5.692   3.044  1.00  0.00           C  
ATOM    408  C   SER A  27      -6.056   4.697   3.309  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.265   3.699   4.013  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.290   6.620   4.251  1.00  0.00           C  
ATOM    411  OG  SER A  27      -8.493   7.369   4.207  1.00  0.00           O  
ATOM    412  H   SER A  27      -9.031   4.884   3.622  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.865   6.279   2.188  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -7.233   6.075   5.178  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -6.464   7.317   4.224  1.00  0.00           H  
ATOM    416  HG  SER A  27      -8.674   7.586   5.132  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.878   4.960   2.760  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.728   4.087   2.975  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.342   4.126   4.459  1.00  0.00           C  
ATOM    420  O   LEU A  28      -2.897   3.148   5.013  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.568   4.541   2.077  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.379   3.561   1.815  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.532   3.326   3.044  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -1.883   2.239   1.262  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.787   5.741   2.166  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -4.023   3.083   2.711  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.988   4.895   1.153  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.157   5.410   2.573  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.737   4.004   1.067  1.00  0.00           H  
ATOM    430 HD11 LEU A  28       0.256   2.625   2.817  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -1.157   2.918   3.825  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -0.105   4.260   3.375  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -2.405   2.410   0.332  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -2.555   1.776   1.970  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -1.047   1.578   1.088  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.546   5.263   5.089  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.277   5.393   6.546  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.191   4.509   7.348  1.00  0.00           C  
ATOM    439  O   ASN A  29      -3.786   3.962   8.360  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -3.350   6.843   7.054  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -2.224   7.712   6.541  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -1.126   7.231   6.262  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -2.475   8.990   6.424  1.00  0.00           N  
ATOM    444  H   ASN A  29      -3.872   6.004   4.537  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.290   5.003   6.752  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.276   7.279   6.715  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -3.327   6.844   8.134  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -3.369   9.316   6.670  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -1.766   9.582   6.098  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.421   4.331   6.879  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.354   3.447   7.566  1.00  0.00           C  
ATOM    452  C   ASP A  30      -5.919   2.003   7.339  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.097   1.127   8.188  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -7.748   3.642   7.024  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -8.786   2.924   7.849  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.007   1.718   7.632  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.396   3.568   8.728  1.00  0.00           O  
ATOM    458  H   ASP A  30      -5.730   4.800   6.073  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.333   3.673   8.621  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -7.958   4.698   6.982  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -7.775   3.250   6.017  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.330   1.787   6.178  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -4.790   0.493   5.777  1.00  0.00           C  
ATOM    464  C   LEU A  31      -3.642   0.153   6.722  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.590  -0.944   7.296  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.312   0.608   4.290  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -3.798  -0.647   3.530  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -2.476  -1.167   4.062  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -4.838  -1.736   3.537  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.258   2.561   5.579  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.567  -0.253   5.854  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.122   1.039   3.726  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.519   1.343   4.290  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -3.628  -0.365   2.501  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -1.722  -0.400   3.968  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -2.177  -2.038   3.498  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -2.590  -1.432   5.104  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -4.464  -2.594   2.998  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -5.738  -1.380   3.058  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -5.059  -2.022   4.556  1.00  0.00           H  
ATOM    481  N   LYS A  32      -2.751   1.121   6.901  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.615   0.992   7.814  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.106   0.776   9.208  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.593  -0.035   9.894  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -0.731   2.247   7.809  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.212   2.639   6.453  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.763   3.828   6.510  1.00  0.00           C  
ATOM    488  CE  LYS A  32       2.011   3.522   7.345  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.983   4.645   7.331  1.00  0.00           N  
ATOM    490  H   LYS A  32      -2.879   1.940   6.370  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.009   0.133   7.552  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -1.304   3.074   8.203  1.00  0.00           H  
ATOM    493  HB3 LYS A  32       0.110   2.069   8.464  1.00  0.00           H  
ATOM    494  HG2 LYS A  32       0.233   1.783   5.975  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -1.073   2.931   5.870  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       1.074   4.078   5.507  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       0.247   4.670   6.944  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.719   3.342   8.369  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       2.488   2.638   6.949  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       2.501   5.519   7.627  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       3.395   4.818   6.389  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       3.757   4.486   8.008  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.124   1.513   9.598  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.683   1.439  10.923  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.201   0.028  11.241  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.087  -0.448  12.372  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.809   2.460  11.042  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -5.260   2.713  12.454  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -4.099   3.205  13.299  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -3.482   4.493  12.746  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -2.301   4.892  13.525  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.519   2.189   9.011  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -2.908   1.698  11.632  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.502   3.393  10.596  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.653   2.084  10.483  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -6.039   3.461  12.450  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -5.635   1.793  12.876  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -4.488   3.411  14.279  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -3.339   2.443  13.376  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -3.176   4.343  11.718  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -4.214   5.286  12.785  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -2.502   4.951  14.543  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -1.940   5.804  13.189  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -1.535   4.193  13.374  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.736  -0.639  10.238  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.250  -1.961  10.393  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.038  -2.896  10.572  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.071  -3.851  11.343  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.061  -2.298   9.123  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.136  -3.360   9.295  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -6.585  -4.711   9.660  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -5.787  -5.330   8.523  1.00  0.00           C  
ATOM    533  NZ  LYS A  34      -5.437  -6.742   8.797  1.00  0.00           N  
ATOM    534  H   LYS A  34      -4.798  -0.252   9.341  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -5.885  -2.020  11.265  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -6.523  -1.390   8.767  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -5.364  -2.633   8.367  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.808  -3.046  10.080  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -7.690  -3.439   8.371  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -5.889  -4.477  10.454  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -7.371  -5.362  10.004  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -6.365  -5.265   7.613  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -4.876  -4.762   8.397  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34      -4.883  -7.156   8.021  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34      -6.318  -7.288   8.894  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34      -4.929  -6.843   9.697  1.00  0.00           H  
ATOM    547  N   LEU A  35      -2.976  -2.579   9.871  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -1.727  -3.286   9.966  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.062  -3.015  11.330  1.00  0.00           C  
ATOM    550  O   LEU A  35      -0.564  -3.930  11.977  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -0.822  -2.856   8.814  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -1.292  -3.219   7.408  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.260  -2.795   6.379  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -1.585  -4.709   7.296  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.003  -1.826   9.241  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -1.923  -4.344   9.885  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -0.806  -1.777   8.864  1.00  0.00           H  
ATOM    558  HB3 LEU A  35       0.191  -3.176   8.945  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.201  -2.675   7.197  1.00  0.00           H  
ATOM    560 HD11 LEU A  35       0.674  -3.300   6.581  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -0.112  -1.727   6.434  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.603  -3.059   5.391  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -0.698  -5.276   7.534  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -1.902  -4.938   6.289  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -2.379  -4.972   7.977  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.094  -1.756  11.756  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.600  -1.303  13.037  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.268  -2.058  14.165  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.640  -2.410  15.146  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.885   0.194  13.183  1.00  0.00           C  
ATOM    571  CG  GLU A  36      -0.019   1.110  12.337  1.00  0.00           C  
ATOM    572  CD  GLU A  36      -0.411   2.560  12.486  1.00  0.00           C  
ATOM    573  OE1 GLU A  36      -0.190   3.145  13.576  1.00  0.00           O  
ATOM    574  OE2 GLU A  36      -0.941   3.141  11.542  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.457  -1.048  11.177  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.468  -1.453  13.077  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.907   0.340  12.866  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.826   0.494  14.211  1.00  0.00           H  
ATOM    579  HG2 GLU A  36       1.010   0.994  12.646  1.00  0.00           H  
ATOM    580  HG3 GLU A  36      -0.118   0.821  11.300  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.535  -2.316  14.000  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.319  -3.028  14.986  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.870  -4.487  15.109  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.886  -5.061  16.197  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -4.803  -2.954  14.608  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -5.800  -3.599  15.572  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.760  -2.924  16.934  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.202  -3.552  14.987  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.969  -1.986  13.181  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.173  -2.547  15.938  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.075  -1.921  14.458  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -4.903  -3.451  13.654  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.528  -4.636  15.708  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -4.771  -3.018  17.358  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -6.478  -3.397  17.590  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -6.009  -1.879  16.825  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.898  -4.005  15.676  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.219  -4.091  14.050  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.482  -2.523  14.813  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.453  -5.060  14.006  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -2.059  -6.460  13.976  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.577  -6.644  14.323  1.00  0.00           C  
ATOM    603  O   VAL A  38      -0.214  -7.555  15.060  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.353  -7.097  12.584  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -1.952  -8.566  12.542  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -3.818  -6.947  12.232  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.410  -4.519  13.189  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.652  -6.981  14.714  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -1.773  -6.567  11.842  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -2.164  -8.975  11.565  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -2.509  -9.112  13.287  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -0.895  -8.652  12.745  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -4.077  -5.899  12.197  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -4.419  -7.444  12.979  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -3.996  -7.399  11.268  1.00  0.00           H  
ATOM    616  N   VAL A  39       0.266  -5.778  13.803  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.700  -5.922  13.996  1.00  0.00           C  
ATOM    618  C   VAL A  39       2.187  -5.129  15.227  1.00  0.00           C  
ATOM    619  O   VAL A  39       3.291  -5.349  15.730  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.491  -5.501  12.709  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.978  -5.844  12.821  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       1.893  -6.154  11.468  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.078  -5.035  13.259  1.00  0.00           H  
ATOM    624  HA  VAL A  39       1.898  -6.963  14.184  1.00  0.00           H  
ATOM    625  HB  VAL A  39       2.406  -4.430  12.603  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.488  -5.540  11.917  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       4.094  -6.909  12.958  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       4.402  -5.324  13.667  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       0.860  -5.858  11.371  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       1.950  -7.229  11.568  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       2.443  -5.843  10.592  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.361  -4.211  15.721  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.752  -3.413  16.879  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.638  -2.244  16.490  1.00  0.00           C  
ATOM    635  O   GLY A  40       3.102  -1.482  17.345  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.467  -4.046  15.340  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.863  -3.033  17.361  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       2.290  -4.041  17.575  1.00  0.00           H  
ATOM    639  N   THR A  41       2.864  -2.110  15.208  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.694  -1.062  14.644  1.00  0.00           C  
ATOM    641  C   THR A  41       2.992   0.316  14.768  1.00  0.00           C  
ATOM    642  O   THR A  41       1.809   0.400  15.123  1.00  0.00           O  
ATOM    643  CB  THR A  41       3.925  -1.397  13.164  1.00  0.00           C  
ATOM    644  OG1 THR A  41       4.297  -2.765  13.073  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.047  -0.574  12.554  1.00  0.00           C  
ATOM    646  H   THR A  41       2.465  -2.766  14.597  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.647  -1.048  15.151  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.002  -1.185  12.650  1.00  0.00           H  
ATOM    649  HG1 THR A  41       5.188  -2.831  13.458  1.00  0.00           H  
ATOM    650 HG21 THR A  41       4.795   0.474  12.604  1.00  0.00           H  
ATOM    651 HG22 THR A  41       5.178  -0.861  11.522  1.00  0.00           H  
ATOM    652 HG23 THR A  41       5.964  -0.750  13.096  1.00  0.00           H  
ATOM    653  N   THR A  42       3.724   1.369  14.491  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.203   2.718  14.533  1.00  0.00           C  
ATOM    655  C   THR A  42       3.256   3.275  13.087  1.00  0.00           C  
ATOM    656  O   THR A  42       3.859   2.646  12.224  1.00  0.00           O  
ATOM    657  CB  THR A  42       4.073   3.588  15.465  1.00  0.00           C  
ATOM    658  OG1 THR A  42       4.434   2.811  16.619  1.00  0.00           O  
ATOM    659  CG2 THR A  42       3.285   4.793  15.962  1.00  0.00           C  
ATOM    660  H   THR A  42       4.652   1.216  14.223  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.182   2.694  14.881  1.00  0.00           H  
ATOM    662  HB  THR A  42       4.942   3.928  14.925  1.00  0.00           H  
ATOM    663  HG1 THR A  42       3.686   2.256  16.876  1.00  0.00           H  
ATOM    664 HG21 THR A  42       2.428   4.453  16.523  1.00  0.00           H  
ATOM    665 HG22 THR A  42       2.953   5.384  15.123  1.00  0.00           H  
ATOM    666 HG23 THR A  42       3.914   5.396  16.601  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.669   4.442  12.842  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.559   4.995  11.478  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.923   5.289  10.852  1.00  0.00           C  
ATOM    670  O   VAL A  43       4.199   4.865   9.728  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.719   6.307  11.459  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       1.527   6.826  10.044  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       0.385   6.123  12.142  1.00  0.00           C  
ATOM    674  H   VAL A  43       2.287   4.944  13.590  1.00  0.00           H  
ATOM    675  HA  VAL A  43       2.062   4.268  10.856  1.00  0.00           H  
ATOM    676  HB  VAL A  43       2.276   7.061  11.996  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       1.016   6.079   9.455  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       2.491   7.035   9.604  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       0.937   7.730  10.071  1.00  0.00           H  
ATOM    680 HG21 VAL A  43       0.540   5.839  13.172  1.00  0.00           H  
ATOM    681 HG22 VAL A  43      -0.176   5.349  11.638  1.00  0.00           H  
ATOM    682 HG23 VAL A  43      -0.170   7.049  12.102  1.00  0.00           H  
ATOM    683  N   ASP A  44       4.775   5.970  11.579  1.00  0.00           N  
ATOM    684  CA  ASP A  44       6.090   6.345  11.051  1.00  0.00           C  
ATOM    685  C   ASP A  44       7.032   5.173  11.119  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.933   5.028  10.306  1.00  0.00           O  
ATOM    687  CB  ASP A  44       6.664   7.532  11.817  1.00  0.00           C  
ATOM    688  CG  ASP A  44       8.021   7.980  11.296  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       8.065   8.793  10.337  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       9.053   7.551  11.841  1.00  0.00           O  
ATOM    691  H   ASP A  44       4.522   6.251  12.485  1.00  0.00           H  
ATOM    692  HA  ASP A  44       5.963   6.626  10.017  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       5.979   8.363  11.754  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       6.771   7.235  12.848  1.00  0.00           H  
ATOM    695  N   SER A  45       6.781   4.312  12.068  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.566   3.162  12.286  1.00  0.00           C  
ATOM    697  C   SER A  45       7.201   2.030  11.303  1.00  0.00           C  
ATOM    698  O   SER A  45       7.767   0.936  11.353  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.335   2.728  13.694  1.00  0.00           C  
ATOM    700  OG  SER A  45       7.596   3.790  14.609  1.00  0.00           O  
ATOM    701  H   SER A  45       6.047   4.431  12.700  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.606   3.422  12.176  1.00  0.00           H  
ATOM    703  HB2 SER A  45       6.314   2.394  13.795  1.00  0.00           H  
ATOM    704  HB3 SER A  45       8.005   1.912  13.873  1.00  0.00           H  
ATOM    705  HG  SER A  45       8.529   4.045  14.548  1.00  0.00           H  
ATOM    706  N   MET A  46       6.250   2.286  10.450  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.869   1.320   9.442  1.00  0.00           C  
ATOM    708  C   MET A  46       6.241   1.808   8.055  1.00  0.00           C  
ATOM    709  O   MET A  46       5.659   2.780   7.547  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.368   1.031   9.492  1.00  0.00           C  
ATOM    711  CG  MET A  46       3.918  -0.017   8.485  1.00  0.00           C  
ATOM    712  SD  MET A  46       2.144  -0.328   8.525  1.00  0.00           S  
ATOM    713  CE  MET A  46       1.948  -0.943  10.190  1.00  0.00           C  
ATOM    714  H   MET A  46       5.802   3.153  10.532  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.403   0.404   9.645  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.109   0.692  10.482  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.835   1.946   9.287  1.00  0.00           H  
ATOM    718  HG2 MET A  46       4.183   0.320   7.494  1.00  0.00           H  
ATOM    719  HG3 MET A  46       4.437  -0.941   8.694  1.00  0.00           H  
ATOM    720  HE1 MET A  46       0.914  -1.204  10.362  1.00  0.00           H  
ATOM    721  HE2 MET A  46       2.247  -0.179  10.893  1.00  0.00           H  
ATOM    722  HE3 MET A  46       2.567  -1.818  10.325  1.00  0.00           H  
ATOM    723  N   ARG A  47       7.187   1.139   7.451  1.00  0.00           N  
ATOM    724  CA  ARG A  47       7.597   1.434   6.097  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.899   0.430   5.195  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.916  -0.768   5.476  1.00  0.00           O  
ATOM    727  CB  ARG A  47       9.124   1.311   5.977  1.00  0.00           C  
ATOM    728  CG  ARG A  47       9.711   1.661   4.611  1.00  0.00           C  
ATOM    729  CD  ARG A  47       9.447   3.116   4.226  1.00  0.00           C  
ATOM    730  NE  ARG A  47       9.987   4.069   5.203  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      10.115   5.391   5.001  1.00  0.00           C  
ATOM    732  NH1 ARG A  47       9.841   5.924   3.813  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      10.540   6.175   5.985  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.627   0.399   7.931  1.00  0.00           H  
ATOM    735  HA  ARG A  47       7.281   2.436   5.848  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       9.577   1.960   6.710  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       9.400   0.294   6.213  1.00  0.00           H  
ATOM    738  HG2 ARG A  47      10.778   1.497   4.633  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       9.264   1.015   3.870  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       9.906   3.310   3.269  1.00  0.00           H  
ATOM    741  HD3 ARG A  47       8.381   3.266   4.139  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.240   3.685   6.077  1.00  0.00           H  
ATOM    743 HH11 ARG A  47       9.534   5.385   3.014  1.00  0.00           H  
ATOM    744 HH12 ARG A  47       9.932   6.906   3.643  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      10.772   5.809   6.893  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      10.655   7.165   5.880  1.00  0.00           H  
ATOM    747  N   ILE A  48       6.260   0.889   4.144  1.00  0.00           N  
ATOM    748  CA  ILE A  48       5.500  -0.023   3.313  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.918   0.073   1.846  1.00  0.00           C  
ATOM    750  O   ILE A  48       6.026   1.163   1.296  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.978   0.230   3.433  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       3.536   0.189   4.891  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       3.211  -0.816   2.656  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.058   0.412   5.077  1.00  0.00           C  
ATOM    755  H   ILE A  48       6.295   1.839   3.904  1.00  0.00           H  
ATOM    756  HA  ILE A  48       5.705  -1.024   3.660  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.765   1.207   3.034  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       3.782  -0.773   5.315  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       4.062   0.961   5.433  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       2.154  -0.599   2.694  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       3.385  -1.775   3.124  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       3.548  -0.866   1.634  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       1.508  -0.358   4.558  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       1.790   1.379   4.677  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       1.822   0.378   6.131  1.00  0.00           H  
ATOM    766  N   GLN A  49       6.096  -1.076   1.226  1.00  0.00           N  
ATOM    767  CA  GLN A  49       6.524  -1.188  -0.148  1.00  0.00           C  
ATOM    768  C   GLN A  49       5.395  -1.733  -1.015  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.661  -2.628  -0.591  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.730  -2.117  -0.235  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.961  -1.574   0.454  1.00  0.00           C  
ATOM    772  CD  GLN A  49      10.102  -2.574   0.498  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       9.884  -3.789   0.549  1.00  0.00           O  
ATOM    774  NE2 GLN A  49      11.310  -2.082   0.475  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.910  -1.898   1.735  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.836  -0.203  -0.444  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.476  -3.060   0.225  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.967  -2.288  -1.274  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.284  -0.694  -0.081  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.674  -1.298   1.455  1.00  0.00           H  
ATOM    781 HE21 GLN A  49      11.419  -1.106   0.429  1.00  0.00           H  
ATOM    782 HE22 GLN A  49      12.064  -2.711   0.506  1.00  0.00           H  
ATOM    783  N   LEU A  50       5.248  -1.180  -2.206  1.00  0.00           N  
ATOM    784  CA  LEU A  50       4.210  -1.618  -3.150  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.825  -2.360  -4.316  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.576  -1.781  -5.129  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.362  -0.400  -3.655  1.00  0.00           C  
ATOM    788  CG  LEU A  50       2.125  -0.661  -4.586  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       1.298   0.598  -4.670  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.550  -1.005  -6.002  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.854  -0.447  -2.451  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.556  -2.295  -2.623  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       3.006   0.154  -2.802  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       4.040   0.247  -4.192  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.517  -1.472  -4.198  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       1.898   1.392  -5.089  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       0.982   0.882  -3.677  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.436   0.426  -5.296  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       3.081  -0.150  -6.388  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       1.681  -1.187  -6.616  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       3.196  -1.869  -5.997  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.515  -3.612  -4.400  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.927  -4.422  -5.505  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.713  -4.685  -6.358  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.681  -5.145  -5.848  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.560  -5.738  -5.035  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.826  -5.550  -4.247  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       8.049  -5.501  -4.890  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       6.792  -5.420  -2.868  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       9.216  -5.323  -4.178  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       7.954  -5.242  -2.150  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       9.169  -5.193  -2.806  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.961  -4.018  -3.695  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.645  -3.856  -6.080  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.858  -6.258  -4.402  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.787  -6.353  -5.894  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       8.086  -5.600  -5.965  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       5.841  -5.457  -2.354  1.00  0.00           H  
ATOM    819  HE1 PHE A  51      10.163  -5.285  -4.694  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       7.912  -5.140  -1.075  1.00  0.00           H  
ATOM    821  HZ  PHE A  51      10.082  -5.054  -2.247  1.00  0.00           H  
ATOM    822  N   ASP A  52       3.825  -4.357  -7.640  1.00  0.00           N  
ATOM    823  CA  ASP A  52       2.718  -4.509  -8.604  1.00  0.00           C  
ATOM    824  C   ASP A  52       2.240  -5.929  -8.593  1.00  0.00           C  
ATOM    825  O   ASP A  52       1.073  -6.222  -8.334  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.208  -4.155 -10.006  1.00  0.00           C  
ATOM    827  CG  ASP A  52       2.110  -4.149 -11.057  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       1.838  -5.201 -11.653  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       1.524  -3.073 -11.317  1.00  0.00           O  
ATOM    830  H   ASP A  52       4.688  -4.003  -7.943  1.00  0.00           H  
ATOM    831  HA  ASP A  52       1.909  -3.857  -8.333  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       3.697  -3.197  -9.980  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       3.949  -4.887 -10.292  1.00  0.00           H  
ATOM    834  N   GLY A  53       3.156  -6.782  -8.859  1.00  0.00           N  
ATOM    835  CA  GLY A  53       2.922  -8.191  -8.822  1.00  0.00           C  
ATOM    836  C   GLY A  53       3.987  -8.876  -8.019  1.00  0.00           C  
ATOM    837  O   GLY A  53       3.719  -9.400  -6.933  1.00  0.00           O  
ATOM    838  H   GLY A  53       4.018  -6.388  -9.103  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       1.959  -8.377  -8.368  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       2.934  -8.589  -9.826  1.00  0.00           H  
ATOM    841  N   ASP A  54       5.201  -8.858  -8.535  1.00  0.00           N  
ATOM    842  CA  ASP A  54       6.343  -9.471  -7.869  1.00  0.00           C  
ATOM    843  C   ASP A  54       7.638  -8.841  -8.371  1.00  0.00           C  
ATOM    844  O   ASP A  54       7.675  -8.302  -9.485  1.00  0.00           O  
ATOM    845  CB  ASP A  54       6.360 -11.000  -8.128  1.00  0.00           C  
ATOM    846  CG  ASP A  54       7.548 -11.708  -7.495  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       7.473 -12.067  -6.312  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       8.577 -11.892  -8.178  1.00  0.00           O  
ATOM    849  H   ASP A  54       5.365  -8.429  -9.404  1.00  0.00           H  
ATOM    850  HA  ASP A  54       6.246  -9.296  -6.809  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       5.459 -11.432  -7.719  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       6.380 -11.179  -9.192  1.00  0.00           H  
ATOM    853  N   ASP A  55       8.675  -8.882  -7.530  1.00  0.00           N  
ATOM    854  CA  ASP A  55      10.049  -8.425  -7.852  1.00  0.00           C  
ATOM    855  C   ASP A  55      10.200  -6.917  -7.922  1.00  0.00           C  
ATOM    856  O   ASP A  55      10.917  -6.327  -7.117  1.00  0.00           O  
ATOM    857  CB  ASP A  55      10.592  -9.091  -9.130  1.00  0.00           C  
ATOM    858  CG  ASP A  55      11.995  -8.641  -9.490  1.00  0.00           C  
ATOM    859  OD1 ASP A  55      12.973  -9.229  -8.956  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      12.139  -7.713 -10.309  1.00  0.00           O  
ATOM    861  H   ASP A  55       8.523  -9.242  -6.632  1.00  0.00           H  
ATOM    862  HA  ASP A  55      10.664  -8.753  -7.027  1.00  0.00           H  
ATOM    863  HB2 ASP A  55      10.601 -10.162  -8.990  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       9.923  -8.843  -9.938  1.00  0.00           H  
ATOM    865  N   GLN A  56       9.537  -6.297  -8.859  1.00  0.00           N  
ATOM    866  CA  GLN A  56       9.690  -4.891  -9.054  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.792  -4.023  -8.195  1.00  0.00           C  
ATOM    868  O   GLN A  56       7.591  -4.284  -8.021  1.00  0.00           O  
ATOM    869  CB  GLN A  56       9.728  -4.493 -10.542  1.00  0.00           C  
ATOM    870  CG  GLN A  56       8.656  -5.114 -11.445  1.00  0.00           C  
ATOM    871  CD  GLN A  56       7.233  -4.686 -11.158  1.00  0.00           C  
ATOM    872  OE1 GLN A  56       6.971  -3.578 -10.707  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       6.316  -5.562 -11.430  1.00  0.00           N  
ATOM    874  H   GLN A  56       8.913  -6.802  -9.422  1.00  0.00           H  
ATOM    875  HA  GLN A  56      10.681  -4.705  -8.660  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       9.592  -3.424 -10.582  1.00  0.00           H  
ATOM    877  HB3 GLN A  56      10.704  -4.734 -10.937  1.00  0.00           H  
ATOM    878  HG2 GLN A  56       8.873  -4.835 -12.465  1.00  0.00           H  
ATOM    879  HG3 GLN A  56       8.723  -6.187 -11.357  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       6.613  -6.423 -11.797  1.00  0.00           H  
ATOM    881 HE22 GLN A  56       5.364  -5.375 -11.293  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.414  -3.046  -7.603  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.764  -2.071  -6.783  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.197  -0.989  -7.683  1.00  0.00           C  
ATOM    885  O   LEU A  57       8.896  -0.491  -8.577  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.794  -1.459  -5.824  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.268  -0.488  -4.769  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       8.381  -1.210  -3.779  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      10.412   0.195  -4.056  1.00  0.00           C  
ATOM    890  H   LEU A  57      10.383  -2.971  -7.742  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.962  -2.513  -6.211  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.292  -2.267  -5.310  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.529  -0.939  -6.423  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.669   0.268  -5.255  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       8.942  -1.999  -3.299  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       7.528  -1.631  -4.292  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       8.037  -0.512  -3.029  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      11.026  -0.549  -3.572  1.00  0.00           H  
ATOM    899 HD22 LEU A  57      10.017   0.873  -3.312  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      11.005   0.747  -4.769  1.00  0.00           H  
ATOM    901  N   LYS A  58       6.961  -0.638  -7.488  1.00  0.00           N  
ATOM    902  CA  LYS A  58       6.376   0.446  -8.257  1.00  0.00           C  
ATOM    903  C   LYS A  58       6.515   1.750  -7.518  1.00  0.00           C  
ATOM    904  O   LYS A  58       6.874   2.776  -8.099  1.00  0.00           O  
ATOM    905  CB  LYS A  58       4.914   0.178  -8.591  1.00  0.00           C  
ATOM    906  CG  LYS A  58       4.670  -0.921  -9.611  1.00  0.00           C  
ATOM    907  CD  LYS A  58       5.279  -0.568 -10.960  1.00  0.00           C  
ATOM    908  CE  LYS A  58       4.969  -1.614 -12.017  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       5.593  -1.282 -13.315  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.436  -1.117  -6.807  1.00  0.00           H  
ATOM    911  HA  LYS A  58       6.937   0.525  -9.176  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       4.437  -0.129  -7.673  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       4.460   1.094  -8.935  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       5.125  -1.832  -9.251  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       3.606  -1.064  -9.728  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       4.874   0.377 -11.291  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       6.351  -0.485 -10.854  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       5.348  -2.570 -11.685  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       3.898  -1.677 -12.144  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       5.312  -1.937 -14.072  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       6.629  -1.270 -13.246  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       5.315  -0.322 -13.604  1.00  0.00           H  
ATOM    923  N   GLY A  59       6.259   1.699  -6.239  1.00  0.00           N  
ATOM    924  CA  GLY A  59       6.343   2.873  -5.418  1.00  0.00           C  
ATOM    925  C   GLY A  59       6.319   2.503  -3.968  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.273   1.307  -3.633  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.011   0.846  -5.824  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       7.263   3.395  -5.638  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       5.504   3.521  -5.627  1.00  0.00           H  
ATOM    930  N   GLU A  60       6.331   3.481  -3.108  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.322   3.250  -1.724  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.129   3.974  -1.178  1.00  0.00           C  
ATOM    933  O   GLU A  60       4.782   5.067  -1.655  1.00  0.00           O  
ATOM    934  CB  GLU A  60       7.641   3.748  -1.116  1.00  0.00           C  
ATOM    935  CG  GLU A  60       7.823   3.464   0.359  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.169   3.901   0.865  1.00  0.00           C  
ATOM    937  OE1 GLU A  60      10.149   3.130   0.745  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       9.273   5.017   1.395  1.00  0.00           O  
ATOM    939  H   GLU A  60       6.320   4.438  -3.339  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.201   2.194  -1.526  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       8.459   3.279  -1.643  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       7.704   4.817  -1.266  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.061   4.003   0.903  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.702   2.407   0.541  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.479   3.369  -0.235  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.278   3.919   0.340  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.643   4.952   1.393  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.700   5.589   1.293  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.421   2.803   0.965  1.00  0.00           C  
ATOM    950  CG  LEU A  61       1.864   1.699   0.048  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       1.023   2.277  -1.074  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       2.947   0.808  -0.497  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.828   2.513   0.099  1.00  0.00           H  
ATOM    954  HA  LEU A  61       2.711   4.399  -0.445  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       3.005   2.330   1.736  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       1.579   3.283   1.441  1.00  0.00           H  
ATOM    957  HG  LEU A  61       1.210   1.098   0.658  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       0.200   2.838  -0.656  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       0.628   1.469  -1.674  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       1.627   2.926  -1.691  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       3.574   0.494   0.324  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       3.555   1.374  -1.187  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       2.518  -0.066  -0.963  1.00  0.00           H  
ATOM    964  N   THR A  62       2.760   5.115   2.394  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.935   6.080   3.456  1.00  0.00           C  
ATOM    966  C   THR A  62       2.195   7.414   3.201  1.00  0.00           C  
ATOM    967  O   THR A  62       2.129   8.305   4.057  1.00  0.00           O  
ATOM    968  CB  THR A  62       4.421   6.157   3.973  1.00  0.00           C  
ATOM    969  OG1 THR A  62       4.613   5.357   5.162  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.996   7.554   4.089  1.00  0.00           C  
ATOM    971  H   THR A  62       1.952   4.567   2.416  1.00  0.00           H  
ATOM    972  HA  THR A  62       2.336   5.634   4.241  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.965   5.607   3.216  1.00  0.00           H  
ATOM    974  HG1 THR A  62       5.505   5.529   5.499  1.00  0.00           H  
ATOM    975 HG21 THR A  62       6.019   7.478   4.426  1.00  0.00           H  
ATOM    976 HG22 THR A  62       4.404   8.171   4.747  1.00  0.00           H  
ATOM    977 HG23 THR A  62       5.008   7.947   3.079  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.569   7.499   2.047  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.644   8.583   1.761  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.730   8.035   1.955  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.189   7.241   1.158  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.716   9.072   0.327  1.00  0.00           C  
ATOM    983  CG  ASP A  63       2.022   9.701  -0.078  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.986   8.978  -0.394  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.090  10.957  -0.101  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.732   6.821   1.359  1.00  0.00           H  
ATOM    987  HA  ASP A  63       0.827   9.395   2.448  1.00  0.00           H  
ATOM    988  HB2 ASP A  63       0.427   8.258  -0.309  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.063   9.817   0.251  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.379   8.426   2.990  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.683   7.873   3.251  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.776   8.858   3.168  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.899   8.553   3.531  1.00  0.00           O  
ATOM    994  H   GLY A  64      -0.952   9.096   3.564  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -2.887   7.168   2.461  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.761   7.345   4.189  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.471  10.042   2.709  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -4.507  11.014   2.482  1.00  0.00           C  
ATOM    999  C   ALA A  65      -5.139  10.731   1.138  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -6.244  11.192   0.834  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -3.964  12.414   2.554  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.535  10.275   2.529  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -5.255  10.875   3.249  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -3.521  12.561   3.527  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -4.782  13.106   2.419  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -3.227  12.553   1.777  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.429   9.948   0.343  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -4.925   9.502  -0.919  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.542   8.134  -0.698  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.286   7.489   0.341  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -3.810   9.383  -1.990  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -2.993  10.650  -2.306  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -1.982  10.993  -1.218  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -1.147  12.213  -1.598  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -0.112  12.545  -0.577  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -3.548   9.635   0.635  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -5.685  10.192  -1.254  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -3.110   8.627  -1.667  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -4.269   9.043  -2.906  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.455  10.492  -3.229  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -3.677  11.478  -2.429  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -2.499  11.180  -0.288  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -1.331  10.140  -1.116  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -0.654  12.020  -2.540  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -1.812  13.056  -1.715  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66       0.387  13.413  -0.852  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66       0.606  11.794  -0.447  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -0.545  12.729   0.350  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.318   7.679  -1.630  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -6.938   6.416  -1.513  1.00  0.00           C  
ATOM   1031  C   SER A  67      -6.075   5.360  -2.130  1.00  0.00           C  
ATOM   1032  O   SER A  67      -5.051   5.663  -2.764  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.280   6.457  -2.200  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.149   6.964  -3.525  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.503   8.153  -2.464  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.098   6.197  -0.468  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.655   5.445  -2.250  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -8.965   7.060  -1.632  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -8.997   7.368  -3.751  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.496   4.135  -1.981  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.791   3.007  -2.564  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.803   3.143  -4.077  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.817   2.860  -4.757  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.463   1.688  -2.162  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -6.548   1.389  -0.659  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -7.229   0.054  -0.426  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -5.168   1.392  -0.025  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.320   4.017  -1.459  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.771   3.012  -2.210  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.470   1.705  -2.554  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.932   0.881  -2.642  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -7.146   2.152  -0.182  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -7.282  -0.143   0.635  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -6.666  -0.729  -0.910  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -8.229   0.084  -0.834  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -5.256   1.161   1.028  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.718   2.367  -0.142  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -4.547   0.653  -0.510  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -6.910   3.648  -4.579  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.123   3.795  -5.998  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.219   4.875  -6.566  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.622   4.701  -7.626  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.588   4.134  -6.264  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -8.972   4.212  -7.733  1.00  0.00           C  
ATOM   1065  CD  LYS A  69     -10.449   4.511  -7.888  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -10.859   4.554  -9.348  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -12.301   4.831  -9.498  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.601   3.940  -3.944  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -6.895   2.854  -6.475  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.202   3.387  -5.788  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -8.797   5.091  -5.807  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -8.400   5.001  -8.199  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -8.748   3.269  -8.209  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69     -11.016   3.740  -7.389  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69     -10.660   5.467  -7.433  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69     -10.301   5.337  -9.840  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -10.629   3.606  -9.808  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -12.602   4.785 -10.491  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -12.554   5.757  -9.105  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -12.851   4.119  -8.963  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.098   5.978  -5.841  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -5.280   7.111  -6.291  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -3.813   6.735  -6.282  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.044   7.134  -7.159  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.486   8.311  -5.384  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -4.855   9.584  -5.940  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -3.669   9.846  -5.695  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -5.563  10.339  -6.642  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.571   6.038  -4.983  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.579   7.371  -7.296  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.542   8.442  -5.221  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -5.024   8.080  -4.436  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.436   5.943  -5.296  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.051   5.488  -5.159  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.696   4.421  -6.188  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.531   4.103  -6.381  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -1.781   4.948  -3.759  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -1.887   5.939  -2.601  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -1.587   5.237  -1.306  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.937   7.115  -2.801  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.118   5.689  -4.634  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.413   6.341  -5.324  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.490   4.152  -3.577  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -0.789   4.524  -3.757  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -2.896   6.319  -2.518  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -1.667   5.939  -0.489  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -0.584   4.838  -1.339  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -2.289   4.430  -1.159  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -1.014   7.785  -1.957  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -1.197   7.647  -3.705  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71       0.076   6.750  -2.880  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.695   3.880  -6.838  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.449   2.894  -7.860  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.421   1.488  -7.307  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -1.873   0.573  -7.934  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.607   4.157  -6.614  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.228   2.963  -8.604  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.497   3.103  -8.327  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.011   1.311  -6.153  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.081   0.020  -5.525  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.331  -0.670  -6.012  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.430  -0.293  -5.647  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.147   0.125  -3.975  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -3.138  -1.256  -3.338  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -2.015   0.976  -3.426  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.445   2.066  -5.699  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.213  -0.557  -5.810  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.086   0.595  -3.723  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -2.240  -1.781  -3.626  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -4.002  -1.813  -3.671  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -3.165  -1.156  -2.263  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -2.068   1.966  -3.857  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -1.073   0.520  -3.691  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -2.099   1.041  -2.352  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.168  -1.634  -6.865  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.293  -2.369  -7.374  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.320  -3.754  -6.773  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.529  -4.060  -5.876  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -5.271  -2.430  -8.900  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -5.437  -1.079  -9.569  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -5.431  -1.207 -11.080  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -4.149  -1.699 -11.604  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -3.983  -2.282 -12.799  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -5.021  -2.441 -13.617  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -2.777  -2.681 -13.172  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.261  -1.869  -7.148  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.185  -1.849  -7.059  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -4.330  -2.854  -9.220  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -6.073  -3.073  -9.228  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -6.377  -0.645  -9.256  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -4.624  -0.437  -9.264  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -6.208  -1.902 -11.362  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -5.644  -0.241 -11.512  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -3.367  -1.565 -11.020  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -5.946  -2.135 -13.377  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -4.928  -2.882 -14.516  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -1.985  -2.553 -12.562  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -2.588  -3.106 -14.061  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.219  -4.586  -7.242  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.328  -5.922  -6.715  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.202  -6.769  -7.193  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.712  -6.619  -8.317  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.658  -6.590  -7.055  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -7.874  -6.803  -8.538  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -8.276  -5.846  -9.237  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -7.640  -7.928  -9.034  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -6.814  -4.308  -7.971  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.250  -5.844  -5.641  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.680  -7.556  -6.569  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.445  -5.978  -6.653  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.787  -7.622  -6.338  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.698  -8.537  -6.647  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.325  -7.936  -6.395  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.301  -8.569  -6.665  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.284  -7.599  -5.483  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -3.807  -9.417  -6.031  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -3.769  -8.826  -7.686  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.305  -6.723  -5.898  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.069  -6.035  -5.570  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.549  -6.448  -4.227  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.324  -6.838  -3.335  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.250  -4.513  -5.643  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.244  -3.963  -7.053  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -2.129  -4.416  -8.022  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.320  -3.007  -7.418  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -2.093  -3.922  -9.307  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.273  -2.512  -8.697  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.160  -2.972  -9.638  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.107  -2.485 -10.918  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.157  -6.266  -5.737  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.316  -6.310  -6.293  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.196  -4.251  -5.191  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.454  -4.037  -5.091  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -2.862  -5.164  -7.754  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.371  -2.651  -6.671  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -2.790  -4.284 -10.048  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       0.461  -1.764  -8.960  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -0.165  -2.546 -11.147  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.749  -6.373  -4.073  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       1.376  -6.739  -2.838  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.801  -5.532  -2.087  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.559  -4.692  -2.589  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       2.572  -7.654  -3.040  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       2.240  -9.041  -3.511  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       3.499  -9.860  -3.635  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       3.230 -11.254  -3.980  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       4.103 -12.059  -4.576  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       5.283 -11.585  -4.930  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       3.794 -13.332  -4.809  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.315  -6.041  -4.806  1.00  0.00           H  
ATOM   1211  HA  ARG A  78       0.643  -7.267  -2.248  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       3.217  -7.206  -3.780  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       3.110  -7.729  -2.105  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       1.581  -9.511  -2.797  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       1.760  -8.985  -4.479  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       4.113  -9.424  -4.409  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       4.030  -9.828  -2.695  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       2.343 -11.572  -3.703  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       5.527 -10.628  -4.752  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       6.007 -12.114  -5.398  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       2.908 -13.722  -4.549  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       4.435 -13.968  -5.247  1.00  0.00           H  
ATOM   1223  N   ILE A  79       1.316  -5.440  -0.902  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.640  -4.373  -0.032  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.477  -4.946   1.092  1.00  0.00           C  
ATOM   1226  O   ILE A  79       2.013  -5.766   1.869  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.350  -3.698   0.516  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.500  -3.128  -0.638  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.678  -2.609   1.515  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79       0.214  -2.090  -1.494  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.716  -6.155  -0.588  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       2.225  -3.646  -0.574  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.230  -4.454   1.023  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -0.821  -3.929  -1.287  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.364  -2.648  -0.204  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       1.212  -3.036   2.349  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79      -0.231  -2.138   1.861  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.309  -1.878   1.027  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79       1.079  -2.536  -1.966  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79       0.524  -1.264  -0.874  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -0.462  -1.728  -2.255  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.698  -4.543   1.147  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.631  -5.060   2.112  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.922  -4.045   3.198  1.00  0.00           C  
ATOM   1245  O   HIS A  80       5.486  -3.014   2.931  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.937  -5.453   1.395  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       7.014  -5.848   2.331  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.059  -7.072   2.930  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       8.039  -5.133   2.829  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.056  -7.109   3.775  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.679  -5.939   3.735  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.995  -3.855   0.506  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.231  -5.953   2.577  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.746  -6.285   0.736  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       6.284  -4.613   0.812  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.453  -7.819   2.712  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       8.264  -4.112   2.527  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.296  -7.951   4.409  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.647  -5.878   3.905  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.585  -4.372   4.402  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.847  -3.507   5.522  1.00  0.00           C  
ATOM   1262  C   ALA A  81       5.976  -4.069   6.359  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.053  -5.285   6.589  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.594  -3.320   6.360  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.146  -5.241   4.553  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       5.168  -2.544   5.155  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       3.283  -4.275   6.756  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       2.807  -2.913   5.743  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.801  -2.642   7.176  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.853  -3.215   6.784  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       7.944  -3.607   7.601  1.00  0.00           C  
ATOM   1272  C   VAL A  82       7.977  -2.753   8.858  1.00  0.00           C  
ATOM   1273  O   VAL A  82       7.772  -1.523   8.811  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.300  -3.567   6.828  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.648  -2.176   6.339  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.429  -4.142   7.657  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.788  -2.262   6.548  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       7.750  -4.627   7.905  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       9.171  -4.192   5.957  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82      10.586  -2.205   5.804  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       9.740  -1.521   7.192  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       8.866  -1.815   5.687  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      11.342  -4.093   7.082  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      10.213  -5.170   7.909  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.538  -3.562   8.562  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.172  -3.409   9.964  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.209  -2.773  11.255  1.00  0.00           C  
ATOM   1288  C   ASP A  83       9.600  -2.320  11.583  1.00  0.00           C  
ATOM   1289  O   ASP A  83      10.519  -3.124  11.720  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       7.733  -3.738  12.334  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       7.775  -3.145  13.727  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       8.841  -3.182  14.380  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       6.735  -2.634  14.193  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.299  -4.381   9.902  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       7.543  -1.926  11.241  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       6.715  -4.012  12.112  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       8.372  -4.607  12.304  1.00  0.00           H  
ATOM   1298  N   VAL A  84       9.762  -1.053  11.711  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.038  -0.518  12.098  1.00  0.00           C  
ATOM   1300  C   VAL A  84      10.933  -0.021  13.542  1.00  0.00           C  
ATOM   1301  O   VAL A  84      11.843   0.603  14.083  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.534   0.605  11.124  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      10.722   1.882  11.220  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      13.025   0.872  11.270  1.00  0.00           C  
ATOM   1305  H   VAL A  84       8.987  -0.473  11.533  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      11.737  -1.343  12.087  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      11.362   0.206  10.136  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84       9.691   1.672  10.976  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      11.119   2.611  10.529  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      10.782   2.270  12.226  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      13.231   1.187  12.281  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      13.311   1.653  10.582  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      13.576  -0.032  11.048  1.00  0.00           H  
ATOM   1314  N   THR A  85       9.820  -0.371  14.180  1.00  0.00           N  
ATOM   1315  CA  THR A  85       9.553   0.020  15.556  1.00  0.00           C  
ATOM   1316  C   THR A  85      10.538  -0.717  16.462  1.00  0.00           C  
ATOM   1317  O   THR A  85      10.986  -0.199  17.483  1.00  0.00           O  
ATOM   1318  CB  THR A  85       8.127  -0.405  15.960  1.00  0.00           C  
ATOM   1319  OG1 THR A  85       7.217  -0.101  14.895  1.00  0.00           O  
ATOM   1320  CG2 THR A  85       7.679   0.328  17.213  1.00  0.00           C  
ATOM   1321  H   THR A  85       9.159  -0.918  13.708  1.00  0.00           H  
ATOM   1322  HA  THR A  85       9.663   1.086  15.668  1.00  0.00           H  
ATOM   1323  HB  THR A  85       8.120  -1.469  16.148  1.00  0.00           H  
ATOM   1324  HG1 THR A  85       6.942  -0.985  14.597  1.00  0.00           H  
ATOM   1325 HG21 THR A  85       8.363   0.110  18.018  1.00  0.00           H  
ATOM   1326 HG22 THR A  85       6.683   0.013  17.486  1.00  0.00           H  
ATOM   1327 HG23 THR A  85       7.680   1.391  17.022  1.00  0.00           H  
ATOM   1328  N   GLY A  86      10.886  -1.917  16.047  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      11.872  -2.693  16.747  1.00  0.00           C  
ATOM   1330  C   GLY A  86      13.149  -2.774  15.955  1.00  0.00           C  
ATOM   1331  O   GLY A  86      14.013  -3.611  16.232  1.00  0.00           O  
ATOM   1332  H   GLY A  86      10.430  -2.289  15.257  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      12.070  -2.225  17.701  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      11.495  -3.692  16.908  1.00  0.00           H  
ATOM   1335  N   GLY A  87      13.268  -1.888  14.962  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      14.417  -1.880  14.073  1.00  0.00           C  
ATOM   1337  C   GLY A  87      14.576  -3.198  13.341  1.00  0.00           C  
ATOM   1338  O   GLY A  87      15.671  -3.758  13.286  1.00  0.00           O  
ATOM   1339  H   GLY A  87      12.563  -1.213  14.863  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      14.294  -1.087  13.349  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      15.307  -1.691  14.654  1.00  0.00           H  
ATOM   1342  N   ASN A  88      13.489  -3.690  12.786  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      13.481  -4.980  12.116  1.00  0.00           C  
ATOM   1344  C   ASN A  88      13.740  -4.826  10.636  1.00  0.00           C  
ATOM   1345  O   ASN A  88      13.292  -3.850  10.024  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      12.138  -5.696  12.336  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      11.883  -6.080  13.784  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      12.812  -6.392  14.538  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      10.639  -6.023  14.199  1.00  0.00           N  
ATOM   1350  H   ASN A  88      12.654  -3.177  12.795  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      14.262  -5.582  12.556  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      11.340  -5.045  12.017  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      12.120  -6.594  11.735  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88       9.945  -5.731  13.572  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      10.430  -6.284  15.123  1.00  0.00           H  
ATOM   1356  N   GLU A  89      14.495  -5.784  10.069  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      14.817  -5.835   8.625  1.00  0.00           C  
ATOM   1358  C   GLU A  89      15.664  -4.648   8.182  1.00  0.00           C  
ATOM   1359  O   GLU A  89      15.749  -4.342   6.987  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      13.549  -5.914   7.776  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      12.684  -7.129   8.044  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      13.394  -8.426   7.790  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      13.645  -8.750   6.616  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      13.719  -9.137   8.760  1.00  0.00           O  
ATOM   1365  H   GLU A  89      14.866  -6.493  10.637  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      15.397  -6.732   8.460  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      12.959  -5.033   7.975  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      13.832  -5.919   6.734  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      12.371  -7.111   9.077  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      11.815  -7.076   7.405  1.00  0.00           H  
ATOM   1371  N   ASP A  90      16.300  -4.012   9.110  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      17.133  -2.885   8.808  1.00  0.00           C  
ATOM   1373  C   ASP A  90      18.474  -3.098   9.434  1.00  0.00           C  
ATOM   1374  O   ASP A  90      19.387  -3.565   8.735  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      16.501  -1.574   9.287  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      17.348  -0.364   8.949  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      17.275   0.119   7.803  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      18.082   0.135   9.825  1.00  0.00           O  
ATOM   1379  H   ASP A  90      16.235  -4.308  10.041  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      17.256  -2.849   7.735  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      15.538  -1.457   8.813  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      16.366  -1.617  10.358  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -17.448   4.856  -6.912  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.957   5.227  -5.580  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.590   3.986  -4.789  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.440   3.815  -4.387  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.005   6.047  -4.818  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.548   6.500  -3.433  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.090   7.565  -3.500  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.821   7.869  -1.752  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.294   4.257  -6.855  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.064   5.819  -5.706  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.243   6.926  -5.397  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.898   5.451  -4.701  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.351   7.043  -2.955  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.309   5.626  -2.847  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.653   6.930  -1.244  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.692   8.352  -1.334  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.960   8.508  -1.624  1.00  0.00           H  
ATOM     18  N   THR A   2     -17.562   3.120  -4.565  1.00  0.00           N  
ATOM     19  CA  THR A   2     -17.322   1.903  -3.856  1.00  0.00           C  
ATOM     20  C   THR A   2     -16.532   0.950  -4.747  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.016   0.484  -5.790  1.00  0.00           O  
ATOM     22  CB  THR A   2     -18.652   1.269  -3.419  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -19.393   2.242  -2.653  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -18.410   0.031  -2.562  1.00  0.00           C  
ATOM     25  H   THR A   2     -18.479   3.272  -4.878  1.00  0.00           H  
ATOM     26  HA  THR A   2     -16.734   2.132  -2.980  1.00  0.00           H  
ATOM     27  HB  THR A   2     -19.212   0.998  -4.303  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -18.742   2.743  -2.143  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -17.863   0.307  -1.673  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -17.841  -0.693  -3.127  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -19.359  -0.402  -2.280  1.00  0.00           H  
ATOM     32  N   GLU A   3     -15.324   0.697  -4.351  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.436  -0.120  -5.098  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.536  -0.797  -4.111  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.115  -0.171  -3.154  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.651   0.784  -6.059  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -12.788   0.078  -7.082  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -12.149   1.064  -8.031  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -12.871   1.639  -8.883  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -10.937   1.290  -7.951  1.00  0.00           O  
ATOM     41  H   GLU A   3     -14.985   1.074  -3.512  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.995  -0.853  -5.658  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.358   1.395  -6.597  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.023   1.435  -5.472  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.013  -0.473  -6.567  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -13.401  -0.605  -7.652  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.276  -2.053  -4.312  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.474  -2.847  -3.399  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.467  -3.663  -4.170  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.756  -4.171  -5.262  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.332  -3.787  -2.470  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.239  -2.980  -1.549  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.157  -4.776  -3.288  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.595  -2.478  -5.132  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -11.917  -2.163  -2.778  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.646  -4.345  -1.849  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -14.823  -3.654  -0.939  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.900  -2.365  -2.139  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -13.637  -2.351  -0.909  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -14.734  -5.400  -2.623  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -13.500  -5.390  -3.885  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -14.825  -4.229  -3.937  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.299  -3.756  -3.636  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.240  -4.474  -4.255  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.675  -5.513  -3.315  1.00  0.00           C  
ATOM     66  O   TYR A   5      -8.669  -5.311  -2.101  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.172  -3.524  -4.807  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.339  -2.733  -3.832  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.842  -1.632  -3.153  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.028  -3.076  -3.627  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.041  -0.911  -2.289  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -5.232  -2.369  -2.785  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -5.727  -1.294  -2.117  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -4.900  -0.602  -1.265  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.120  -3.323  -2.769  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.645  -5.042  -5.081  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.472  -4.085  -5.407  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.645  -2.814  -5.462  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.874  -1.347  -3.297  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.624  -3.931  -4.149  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.442  -0.060  -1.761  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -4.203  -2.663  -2.644  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -5.342  -0.507  -0.421  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.312  -6.659  -3.861  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.682  -7.722  -3.080  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.190  -7.520  -3.093  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.584  -7.308  -4.165  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -7.988  -9.086  -3.664  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -7.388 -10.227  -2.853  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -8.056 -10.714  -1.912  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -6.280 -10.663  -3.167  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.453  -6.806  -4.817  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.045  -7.676  -2.057  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -9.055  -9.203  -3.700  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.593  -9.130  -4.668  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.617  -7.583  -1.949  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.237  -7.362  -1.762  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.649  -8.577  -1.106  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.339  -9.285  -0.377  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -3.988  -6.233  -0.744  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.698  -4.882  -0.878  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -6.157  -4.993  -0.518  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.025  -3.853   0.001  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.150  -7.802  -1.155  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -3.753  -7.099  -2.692  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.243  -6.623   0.230  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -2.927  -6.069  -0.753  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -4.675  -4.521  -1.898  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -6.620  -4.018  -0.567  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -6.266  -5.423   0.466  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -6.637  -5.643  -1.233  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -4.526  -2.902  -0.107  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -2.993  -3.751  -0.299  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.073  -4.173   1.031  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.405  -8.801  -1.337  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -1.681  -9.763  -0.574  1.00  0.00           C  
ATOM    117  C   GLU A   8      -0.713  -8.980   0.260  1.00  0.00           C  
ATOM    118  O   GLU A   8       0.089  -8.213  -0.269  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -0.958 -10.773  -1.450  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.139 -11.788  -0.670  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.548 -12.790  -1.558  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       1.691 -12.547  -1.996  1.00  0.00           O  
ATOM    123  OE2 GLU A   8      -0.037 -13.836  -1.833  1.00  0.00           O  
ATOM    124  H   GLU A   8      -1.948  -8.295  -2.038  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.381 -10.259   0.082  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.692 -11.309  -2.030  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.288 -10.244  -2.110  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.609 -11.265  -0.096  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -0.798 -12.315   0.006  1.00  0.00           H  
ATOM    130  N   ILE A   9      -0.819  -9.110   1.534  1.00  0.00           N  
ATOM    131  CA  ILE A   9       0.002  -8.349   2.430  1.00  0.00           C  
ATOM    132  C   ILE A   9       1.197  -9.160   2.831  1.00  0.00           C  
ATOM    133  O   ILE A   9       1.065 -10.332   3.216  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -0.772  -7.944   3.719  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.088  -7.213   3.392  1.00  0.00           C  
ATOM    136  CG2 ILE A   9       0.104  -7.091   4.646  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -1.921  -5.935   2.595  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.473  -9.750   1.899  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.324  -7.449   1.930  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -0.993  -8.862   4.237  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -2.730  -7.869   2.823  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -2.577  -6.963   4.322  1.00  0.00           H  
ATOM    143 HG21 ILE A   9      -0.457  -6.829   5.531  1.00  0.00           H  
ATOM    144 HG22 ILE A   9       0.402  -6.191   4.128  1.00  0.00           H  
ATOM    145 HG23 ILE A   9       0.985  -7.650   4.928  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -1.473  -6.165   1.639  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -1.289  -5.248   3.138  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -2.890  -5.483   2.441  1.00  0.00           H  
ATOM    149  N   THR A  10       2.334  -8.564   2.722  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.543  -9.162   3.165  1.00  0.00           C  
ATOM    151  C   THR A  10       4.199  -8.255   4.154  1.00  0.00           C  
ATOM    152  O   THR A  10       4.053  -7.040   4.094  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.540  -9.483   2.020  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.840  -8.310   1.239  1.00  0.00           O  
ATOM    155  CG2 THR A  10       4.020 -10.574   1.129  1.00  0.00           C  
ATOM    156  H   THR A  10       2.346  -7.661   2.334  1.00  0.00           H  
ATOM    157  HA  THR A  10       3.271 -10.081   3.660  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.461  -9.815   2.478  1.00  0.00           H  
ATOM    159  HG1 THR A  10       5.276  -8.607   0.430  1.00  0.00           H  
ATOM    160 HG21 THR A  10       3.079 -10.268   0.700  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.882 -11.453   1.739  1.00  0.00           H  
ATOM    162 HG23 THR A  10       4.752 -10.762   0.358  1.00  0.00           H  
ATOM    163  N   THR A  11       4.897  -8.816   5.043  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.600  -8.076   6.015  1.00  0.00           C  
ATOM    165  C   THR A  11       6.957  -8.718   6.115  1.00  0.00           C  
ATOM    166  O   THR A  11       7.162  -9.814   5.611  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.905  -8.162   7.390  1.00  0.00           C  
ATOM    168  OG1 THR A  11       3.495  -8.016   7.228  1.00  0.00           O  
ATOM    169  CG2 THR A  11       5.376  -7.064   8.331  1.00  0.00           C  
ATOM    170  H   THR A  11       4.969  -9.792   5.049  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.692  -7.044   5.711  1.00  0.00           H  
ATOM    172  HB  THR A  11       5.221  -9.114   7.782  1.00  0.00           H  
ATOM    173  HG1 THR A  11       3.156  -8.870   6.938  1.00  0.00           H  
ATOM    174 HG21 THR A  11       6.437  -7.164   8.498  1.00  0.00           H  
ATOM    175 HG22 THR A  11       4.855  -7.151   9.275  1.00  0.00           H  
ATOM    176 HG23 THR A  11       5.173  -6.098   7.895  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.843  -8.061   6.727  1.00  0.00           N  
ATOM    178  CA  ASN A  12       9.188  -8.580   6.913  1.00  0.00           C  
ATOM    179  C   ASN A  12       9.206  -9.476   8.145  1.00  0.00           C  
ATOM    180  O   ASN A  12      10.028 -10.383   8.274  1.00  0.00           O  
ATOM    181  CB  ASN A  12      10.209  -7.427   7.041  1.00  0.00           C  
ATOM    182  CG  ASN A  12      11.654  -7.905   7.150  1.00  0.00           C  
ATOM    183  OD1 ASN A  12      12.011  -8.971   6.642  1.00  0.00           O  
ATOM    184  ND2 ASN A  12      12.494  -7.122   7.782  1.00  0.00           N  
ATOM    185  H   ASN A  12       7.523  -7.197   7.054  1.00  0.00           H  
ATOM    186  HA  ASN A  12       9.426  -9.180   6.047  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.129  -6.790   6.172  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.975  -6.846   7.922  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      12.181  -6.269   8.162  1.00  0.00           H  
ATOM    190 HD22 ASN A  12      13.425  -7.422   7.842  1.00  0.00           H  
ATOM    191  N   ALA A  13       8.260  -9.222   9.035  1.00  0.00           N  
ATOM    192  CA  ALA A  13       8.102  -9.984  10.254  1.00  0.00           C  
ATOM    193  C   ALA A  13       7.250 -11.229  10.042  1.00  0.00           C  
ATOM    194  O   ALA A  13       7.194 -12.102  10.912  1.00  0.00           O  
ATOM    195  CB  ALA A  13       7.469  -9.121  11.334  1.00  0.00           C  
ATOM    196  H   ALA A  13       7.657  -8.471   8.881  1.00  0.00           H  
ATOM    197  HA  ALA A  13       9.090 -10.259  10.586  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       8.057  -8.233  11.489  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       7.407  -9.680  12.256  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       6.475  -8.835  11.024  1.00  0.00           H  
ATOM    201  N   THR A  14       6.578 -11.310   8.912  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.701 -12.424   8.650  1.00  0.00           C  
ATOM    203  C   THR A  14       6.217 -13.256   7.499  1.00  0.00           C  
ATOM    204  O   THR A  14       6.721 -12.720   6.510  1.00  0.00           O  
ATOM    205  CB  THR A  14       4.257 -11.953   8.332  1.00  0.00           C  
ATOM    206  OG1 THR A  14       4.270 -11.054   7.212  1.00  0.00           O  
ATOM    207  CG2 THR A  14       3.629 -11.256   9.532  1.00  0.00           C  
ATOM    208  H   THR A  14       6.674 -10.634   8.212  1.00  0.00           H  
ATOM    209  HA  THR A  14       5.668 -13.035   9.538  1.00  0.00           H  
ATOM    210  HB  THR A  14       3.665 -12.820   8.076  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.284 -11.591   6.409  1.00  0.00           H  
ATOM    212 HG21 THR A  14       4.227 -10.398   9.798  1.00  0.00           H  
ATOM    213 HG22 THR A  14       3.584 -11.937  10.370  1.00  0.00           H  
ATOM    214 HG23 THR A  14       2.629 -10.933   9.279  1.00  0.00           H  
ATOM    215  N   ASP A  15       6.113 -14.542   7.636  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.488 -15.453   6.586  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.296 -15.702   5.693  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.412 -15.733   4.467  1.00  0.00           O  
ATOM    219  CB  ASP A  15       6.979 -16.773   7.168  1.00  0.00           C  
ATOM    220  CG  ASP A  15       7.412 -17.755   6.106  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.594 -17.734   5.715  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       6.590 -18.572   5.661  1.00  0.00           O  
ATOM    223  H   ASP A  15       5.784 -14.898   8.488  1.00  0.00           H  
ATOM    224  HA  ASP A  15       7.280 -15.002   6.008  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       7.821 -16.579   7.817  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       6.182 -17.218   7.745  1.00  0.00           H  
ATOM    227  N   PHE A  16       4.146 -15.841   6.311  1.00  0.00           N  
ATOM    228  CA  PHE A  16       2.913 -16.103   5.595  1.00  0.00           C  
ATOM    229  C   PHE A  16       2.287 -14.813   5.098  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.932 -13.942   5.902  1.00  0.00           O  
ATOM    231  CB  PHE A  16       1.891 -16.828   6.483  1.00  0.00           C  
ATOM    232  CG  PHE A  16       2.296 -18.194   6.942  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       2.111 -19.291   6.126  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       2.837 -18.384   8.195  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       2.464 -20.551   6.550  1.00  0.00           C  
ATOM    236  CE2 PHE A  16       3.194 -19.639   8.628  1.00  0.00           C  
ATOM    237  CZ  PHE A  16       3.009 -20.727   7.802  1.00  0.00           C  
ATOM    238  H   PHE A  16       4.134 -15.753   7.288  1.00  0.00           H  
ATOM    239  HA  PHE A  16       3.141 -16.738   4.753  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       1.718 -16.230   7.364  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       0.963 -16.915   5.938  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       1.689 -19.150   5.142  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       2.979 -17.533   8.841  1.00  0.00           H  
ATOM    244  HE1 PHE A  16       2.308 -21.393   5.894  1.00  0.00           H  
ATOM    245  HE2 PHE A  16       3.617 -19.764   9.612  1.00  0.00           H  
ATOM    246  HZ  PHE A  16       3.287 -21.715   8.141  1.00  0.00           H  
ATOM    247  N   PRO A  17       2.161 -14.654   3.771  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.454 -13.522   3.184  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.026 -13.635   3.516  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.559 -14.754   3.625  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.670 -13.696   1.674  1.00  0.00           C  
ATOM    252  CG  PRO A  17       2.782 -14.676   1.544  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.695 -15.556   2.746  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.836 -12.570   3.524  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.762 -14.070   1.224  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.928 -12.746   1.232  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       2.654 -15.259   0.643  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       3.729 -14.158   1.526  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       2.031 -16.390   2.571  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.682 -15.901   3.016  1.00  0.00           H  
ATOM    261  N   MET A  18      -0.686 -12.529   3.679  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.066 -12.557   4.094  1.00  0.00           C  
ATOM    263  C   MET A  18      -2.925 -11.787   3.097  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.670 -10.616   2.840  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.171 -11.928   5.487  1.00  0.00           C  
ATOM    266  CG  MET A  18      -3.498 -12.133   6.184  1.00  0.00           C  
ATOM    267  SD  MET A  18      -3.565 -11.294   7.780  1.00  0.00           S  
ATOM    268  CE  MET A  18      -5.167 -11.819   8.375  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.231 -11.670   3.518  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.389 -13.585   4.152  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -1.398 -12.341   6.115  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -2.001 -10.866   5.392  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -4.292 -11.769   5.551  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -3.614 -13.197   6.348  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -5.185 -12.897   8.451  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -5.935 -11.492   7.690  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -5.343 -11.393   9.351  1.00  0.00           H  
ATOM    278  N   GLU A  19      -3.919 -12.443   2.527  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -4.810 -11.794   1.567  1.00  0.00           C  
ATOM    280  C   GLU A  19      -5.841 -10.920   2.285  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.361 -11.301   3.350  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.523 -12.827   0.675  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -6.391 -13.824   1.436  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -7.141 -14.758   0.527  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -8.239 -14.389   0.053  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -6.651 -15.879   0.269  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.057 -13.389   2.740  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.202 -11.154   0.945  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.156 -12.297  -0.020  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -4.780 -13.379   0.119  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -5.758 -14.412   2.085  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -7.100 -13.272   2.036  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.109  -9.758   1.729  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.062  -8.835   2.255  1.00  0.00           C  
ATOM    295  C   LYS A  20      -7.807  -8.086   1.168  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.332  -7.956   0.064  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -6.390  -7.850   3.170  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -6.151  -8.370   4.564  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -5.485  -7.342   5.416  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -5.377  -7.791   6.863  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -6.713  -7.995   7.472  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.649  -9.460   0.914  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -7.758  -9.403   2.850  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -5.437  -7.593   2.727  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -7.011  -6.976   3.199  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -7.107  -8.608   5.003  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -5.537  -9.257   4.517  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -4.510  -7.185   4.989  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -6.049  -6.423   5.359  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -4.830  -8.723   6.902  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -4.845  -7.038   7.425  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -7.296  -7.137   7.389  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20      -6.608  -8.213   8.483  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -7.227  -8.782   7.029  1.00  0.00           H  
ATOM    315  N   LYS A  21      -8.979  -7.615   1.511  1.00  0.00           N  
ATOM    316  CA  LYS A  21      -9.808  -6.813   0.676  1.00  0.00           C  
ATOM    317  C   LYS A  21      -9.930  -5.419   1.280  1.00  0.00           C  
ATOM    318  O   LYS A  21     -10.452  -5.264   2.398  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.210  -7.415   0.621  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -11.617  -8.096  -0.680  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -10.831  -9.360  -0.941  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -11.274 -10.026  -2.239  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -10.550 -11.292  -2.484  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.361  -7.800   2.388  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.406  -6.771  -0.325  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -11.243  -8.164   1.399  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.902  -6.638   0.881  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.665  -8.349  -0.629  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.459  -7.406  -1.496  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      -9.780  -9.120  -1.009  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -10.994 -10.046  -0.123  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -12.331 -10.231  -2.180  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -11.092  -9.346  -3.057  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -10.717 -11.674  -3.438  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -10.781 -12.018  -1.780  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      -9.522 -11.120  -2.388  1.00  0.00           H  
ATOM    337  N   TYR A  22      -9.460  -4.426   0.585  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -9.608  -3.052   1.030  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.259  -2.221  -0.042  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.072  -2.489  -1.223  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -8.275  -2.404   1.451  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -7.685  -2.926   2.740  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -8.239  -2.572   3.963  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -6.569  -3.740   2.741  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -7.696  -3.017   5.146  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -6.020  -4.194   3.918  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -6.587  -3.831   5.118  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.032  -4.274   6.292  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.010  -4.601  -0.274  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -10.261  -3.096   1.889  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -7.546  -2.564   0.673  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -8.432  -1.342   1.562  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -9.113  -1.936   3.979  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -6.125  -4.019   1.800  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -8.142  -2.728   6.085  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -5.149  -4.832   3.895  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -5.085  -4.115   6.262  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.072  -1.234   0.338  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -11.676  -0.315  -0.607  1.00  0.00           C  
ATOM    360  C   PRO A  23     -10.644   0.627  -1.188  1.00  0.00           C  
ATOM    361  O   PRO A  23      -9.806   1.149  -0.466  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -12.670   0.493   0.237  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -12.793  -0.253   1.507  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -11.490  -0.944   1.707  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.201  -0.822  -1.402  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.269   1.482   0.395  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -13.618   0.568  -0.277  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -12.984   0.431   2.319  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -13.591  -0.972   1.417  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -10.784  -0.295   2.205  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -11.649  -1.851   2.269  1.00  0.00           H  
ATOM    372  N   ALA A  24     -10.717   0.863  -2.480  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -9.783   1.774  -3.135  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.019   3.223  -2.686  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.138   4.079  -2.773  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -9.874   1.633  -4.643  1.00  0.00           C  
ATOM    377  H   ALA A  24     -11.417   0.396  -3.002  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -8.792   1.502  -2.815  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -9.761   0.593  -4.914  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -9.092   2.211  -5.112  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -10.834   1.991  -4.980  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.197   3.462  -2.165  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.568   4.786  -1.695  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.133   5.040  -0.258  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.411   6.092   0.305  1.00  0.00           O  
ATOM    386  H   GLY A  25     -11.804   2.698  -2.106  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -11.099   5.522  -2.334  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.639   4.902  -1.761  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.469   4.067   0.336  1.00  0.00           N  
ATOM    390  CA  MET A  26      -9.956   4.196   1.692  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.591   4.910   1.685  1.00  0.00           C  
ATOM    392  O   MET A  26      -7.898   4.927   0.666  1.00  0.00           O  
ATOM    393  CB  MET A  26      -9.845   2.790   2.334  1.00  0.00           C  
ATOM    394  CG  MET A  26      -9.204   2.754   3.712  1.00  0.00           C  
ATOM    395  SD  MET A  26      -9.147   1.104   4.440  1.00  0.00           S  
ATOM    396  CE  MET A  26     -10.884   0.811   4.739  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.314   3.224  -0.142  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.658   4.784   2.260  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -10.834   2.368   2.420  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.267   2.156   1.677  1.00  0.00           H  
ATOM    401  HG2 MET A  26      -8.195   3.132   3.633  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.772   3.403   4.360  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -11.432   0.855   3.810  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -11.256   1.570   5.412  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -11.015  -0.163   5.190  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.236   5.510   2.807  1.00  0.00           N  
ATOM    407  CA  SER A  27      -6.946   6.137   2.990  1.00  0.00           C  
ATOM    408  C   SER A  27      -5.951   5.086   3.385  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.328   4.035   3.931  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.050   7.172   4.109  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.539   6.583   5.310  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.865   5.537   3.559  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.555   6.619   2.106  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -6.068   7.578   4.303  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.706   7.971   3.814  1.00  0.00           H  
ATOM    416  HG  SER A  27      -8.463   6.837   5.419  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.682   5.336   3.110  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.639   4.408   3.517  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.697   4.280   5.057  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.472   3.220   5.599  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.263   4.950   3.097  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.127   3.941   2.778  1.00  0.00           C  
ATOM    423  CD1 LEU A  28       0.174   4.671   2.546  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -0.947   2.885   3.837  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.455   6.139   2.590  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -3.816   3.444   3.064  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.416   5.575   2.232  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -1.923   5.589   3.900  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -1.378   3.461   1.843  1.00  0.00           H  
ATOM    430 HD11 LEU A  28       0.438   5.228   3.433  1.00  0.00           H  
ATOM    431 HD12 LEU A  28       0.064   5.351   1.714  1.00  0.00           H  
ATOM    432 HD13 LEU A  28       0.955   3.957   2.329  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -1.870   2.338   3.962  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -0.682   3.365   4.766  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -0.163   2.205   3.538  1.00  0.00           H  
ATOM    436  N   ASN A  29      -4.069   5.380   5.733  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -4.121   5.417   7.215  1.00  0.00           C  
ATOM    438  C   ASN A  29      -5.085   4.410   7.806  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.777   3.780   8.820  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -4.440   6.817   7.778  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -3.324   7.829   7.591  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -2.414   7.921   8.417  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -3.408   8.628   6.568  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.333   6.163   5.206  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -3.142   5.135   7.571  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -5.319   7.200   7.279  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -4.653   6.723   8.832  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -4.172   8.579   5.952  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -2.674   9.273   6.451  1.00  0.00           H  
ATOM    450  N   ASP A  30      -6.232   4.236   7.182  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -7.245   3.328   7.724  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.808   1.893   7.472  1.00  0.00           C  
ATOM    453  O   ASP A  30      -7.022   1.002   8.296  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -8.597   3.586   7.071  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -9.771   3.052   7.882  1.00  0.00           C  
ATOM    456  OD1 ASP A  30     -10.071   1.845   7.847  1.00  0.00           O  
ATOM    457  OD2 ASP A  30     -10.428   3.871   8.559  1.00  0.00           O  
ATOM    458  H   ASP A  30      -6.414   4.721   6.347  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -7.315   3.495   8.789  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.717   4.647   6.922  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -8.599   3.100   6.107  1.00  0.00           H  
ATOM    462  N   LEU A  31      -6.139   1.699   6.338  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -5.612   0.394   5.941  1.00  0.00           C  
ATOM    464  C   LEU A  31      -4.506   0.039   6.922  1.00  0.00           C  
ATOM    465  O   LEU A  31      -4.425  -1.086   7.424  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -5.085   0.490   4.473  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -4.649  -0.815   3.740  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -4.392  -0.531   2.279  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -3.392  -1.403   4.331  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.992   2.478   5.757  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -6.396  -0.348   6.010  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.844   0.983   3.887  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -4.237   1.158   4.494  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -5.442  -1.547   3.805  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -5.297  -0.168   1.818  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -4.074  -1.436   1.785  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -3.619   0.218   2.190  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -2.587  -0.690   4.246  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -3.134  -2.307   3.798  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -3.563  -1.626   5.374  1.00  0.00           H  
ATOM    481  N   LYS A  32      -3.667   1.018   7.182  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -2.616   0.931   8.170  1.00  0.00           C  
ATOM    483  C   LYS A  32      -3.141   0.560   9.498  1.00  0.00           C  
ATOM    484  O   LYS A  32      -2.699  -0.362  10.046  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -1.926   2.269   8.283  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.931   2.533   7.203  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.333   1.735   7.428  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.032   2.208   8.679  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.223   1.432   8.990  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.753   1.846   6.656  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.877   0.195   7.887  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -2.695   3.026   8.223  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -1.454   2.345   9.246  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -1.389   2.214   6.279  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -0.719   3.590   7.157  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       0.102   0.685   7.524  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       0.993   1.891   6.589  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.315   3.233   8.514  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       0.360   2.167   9.521  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       2.683   1.896   9.799  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       2.905   1.400   8.205  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       1.956   0.479   9.338  1.00  0.00           H  
ATOM    503  N   LYS A  33      -4.118   1.269   9.981  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -4.668   1.037  11.282  1.00  0.00           C  
ATOM    505  C   LYS A  33      -5.258  -0.380  11.397  1.00  0.00           C  
ATOM    506  O   LYS A  33      -5.351  -0.944  12.486  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -5.712   2.059  11.480  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -6.109   2.214  12.882  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -7.109   3.281  13.016  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -6.605   4.643  12.519  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -7.622   5.699  12.689  1.00  0.00           N  
ATOM    512  H   LYS A  33      -4.520   2.013   9.480  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -3.938   1.156  12.076  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -5.316   2.998  11.123  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -6.582   1.794  10.895  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -6.526   1.283  13.233  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -5.239   2.467  13.470  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -7.962   2.951  12.450  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -7.271   3.295  14.075  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -5.719   4.925  13.066  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -6.357   4.577  11.469  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -7.278   6.599  12.305  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -7.864   5.824  13.693  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -8.492   5.437  12.181  1.00  0.00           H  
ATOM    525  N   LYS A  34      -5.639  -0.946  10.264  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -6.150  -2.300  10.213  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.958  -3.262  10.315  1.00  0.00           C  
ATOM    528  O   LYS A  34      -5.016  -4.283  11.002  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.872  -2.526   8.886  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -8.207  -3.245   9.002  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -9.232  -2.372   9.725  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -9.461  -1.058   8.972  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -10.416  -0.162   9.645  1.00  0.00           N  
ATOM    534  H   LYS A  34      -5.575  -0.426   9.433  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -6.824  -2.467  11.040  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -7.023  -1.572   8.406  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -6.228  -3.105   8.240  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -8.578  -3.478   8.015  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -8.068  -4.156   9.564  1.00  0.00           H  
ATOM    540  HD2 LYS A  34     -10.164  -2.913   9.784  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -8.876  -2.154  10.721  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -8.529  -0.521   8.892  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -9.832  -1.282   7.981  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -10.414   0.735   9.106  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34     -10.118   0.074  10.613  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -11.387  -0.532   9.682  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.886  -2.911   9.621  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -2.641  -3.645   9.639  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.962  -3.531  10.983  1.00  0.00           C  
ATOM    550  O   LEU A  35      -1.625  -4.523  11.583  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -1.712  -3.122   8.545  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -2.055  -3.460   7.102  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.957  -2.954   6.179  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -2.257  -4.959   6.918  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.914  -2.108   9.056  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.837  -4.689   9.451  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -1.821  -2.049   8.628  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -0.676  -3.318   8.734  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.973  -2.954   6.839  1.00  0.00           H  
ATOM    560 HD11 LEU A  35      -0.864  -1.883   6.281  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -1.210  -3.196   5.158  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.020  -3.423   6.440  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -3.094  -5.298   7.508  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -1.362  -5.485   7.214  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -2.453  -5.161   5.874  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.810  -2.312  11.445  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -1.185  -1.963  12.690  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.838  -2.674  13.853  1.00  0.00           C  
ATOM    569  O   GLU A  36      -1.197  -2.962  14.842  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -1.245  -0.457  12.884  1.00  0.00           C  
ATOM    571  CG  GLU A  36      -0.465   0.360  11.857  1.00  0.00           C  
ATOM    572  CD  GLU A  36       0.952  -0.092  11.614  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       1.760  -0.005  12.504  1.00  0.00           O  
ATOM    574  OE2 GLU A  36       1.253  -0.524  10.468  1.00  0.00           O  
ATOM    575  H   GLU A  36      -2.135  -1.547  10.921  1.00  0.00           H  
ATOM    576  HA  GLU A  36      -0.147  -2.253  12.635  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -2.288  -0.233  12.696  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -1.061  -0.109  13.876  1.00  0.00           H  
ATOM    579  HG2 GLU A  36      -0.964   0.197  10.921  1.00  0.00           H  
ATOM    580  HG3 GLU A  36      -0.475   1.407  12.122  1.00  0.00           H  
ATOM    581  N   LEU A  37      -3.117  -2.936  13.724  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.860  -3.691  14.717  1.00  0.00           C  
ATOM    583  C   LEU A  37      -3.277  -5.114  14.858  1.00  0.00           C  
ATOM    584  O   LEU A  37      -3.181  -5.655  15.958  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -5.337  -3.763  14.308  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -6.287  -4.497  15.258  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -6.349  -3.808  16.615  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.671  -4.602  14.641  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.571  -2.585  12.930  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.770  -3.182  15.663  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.711  -2.762  14.141  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -5.372  -4.270  13.355  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.914  -5.498  15.417  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -5.367  -3.798  17.064  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -7.031  -4.346  17.258  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -6.701  -2.794  16.489  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -8.322  -5.133  15.318  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.610  -5.141  13.707  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -8.064  -3.613  14.463  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.884  -5.689  13.738  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -2.324  -7.032  13.700  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.803  -6.978  13.889  1.00  0.00           C  
ATOM    603  O   VAL A  38      -0.206  -7.856  14.507  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.647  -7.721  12.337  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -2.108  -9.148  12.286  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -4.141  -7.710  12.071  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.956  -5.185  12.899  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.768  -7.612  14.497  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -2.161  -7.154  11.557  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -2.338  -9.586  11.326  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -2.576  -9.731  13.064  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -1.039  -9.137  12.435  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -4.492  -6.689  12.046  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -4.649  -8.244  12.858  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -4.344  -8.182  11.122  1.00  0.00           H  
ATOM    616  N   VAL A  39      -0.197  -5.923  13.374  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.252  -5.757  13.409  1.00  0.00           C  
ATOM    618  C   VAL A  39       1.734  -5.241  14.769  1.00  0.00           C  
ATOM    619  O   VAL A  39       2.852  -5.535  15.189  1.00  0.00           O  
ATOM    620  CB  VAL A  39       1.734  -4.821  12.249  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.234  -4.650  12.258  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       1.299  -5.376  10.897  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.747  -5.243  12.924  1.00  0.00           H  
ATOM    624  HA  VAL A  39       1.727  -6.713  13.288  1.00  0.00           H  
ATOM    625  HB  VAL A  39       1.277  -3.851  12.373  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       3.545  -4.247  13.211  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       3.511  -3.953  11.481  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       3.718  -5.601  12.089  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       0.220  -5.448  10.872  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       1.726  -6.357  10.757  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       1.636  -4.720  10.111  1.00  0.00           H  
ATOM    632  N   GLY A  40       0.889  -4.512  15.465  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.253  -4.019  16.772  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.288  -2.909  16.719  1.00  0.00           C  
ATOM    635  O   GLY A  40       2.874  -2.556  17.741  1.00  0.00           O  
ATOM    636  H   GLY A  40      -0.002  -4.281  15.114  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.367  -3.663  17.275  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       1.659  -4.841  17.343  1.00  0.00           H  
ATOM    639  N   THR A  41       2.517  -2.364  15.550  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.504  -1.314  15.397  1.00  0.00           C  
ATOM    641  C   THR A  41       2.759   0.056  15.265  1.00  0.00           C  
ATOM    642  O   THR A  41       1.531   0.115  15.483  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.405  -1.657  14.152  1.00  0.00           C  
ATOM    644  OG1 THR A  41       4.889  -3.010  14.311  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.631  -0.747  14.033  1.00  0.00           C  
ATOM    646  H   THR A  41       2.026  -2.661  14.749  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.109  -1.298  16.291  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.801  -1.592  13.259  1.00  0.00           H  
ATOM    649  HG1 THR A  41       5.728  -2.991  14.788  1.00  0.00           H  
ATOM    650 HG21 THR A  41       5.314   0.261  13.815  1.00  0.00           H  
ATOM    651 HG22 THR A  41       6.242  -1.099  13.215  1.00  0.00           H  
ATOM    652 HG23 THR A  41       6.202  -0.760  14.949  1.00  0.00           H  
ATOM    653  N   THR A  42       3.477   1.126  15.000  1.00  0.00           N  
ATOM    654  CA  THR A  42       2.884   2.417  14.783  1.00  0.00           C  
ATOM    655  C   THR A  42       3.000   2.843  13.309  1.00  0.00           C  
ATOM    656  O   THR A  42       3.892   2.384  12.585  1.00  0.00           O  
ATOM    657  CB  THR A  42       3.474   3.465  15.738  1.00  0.00           C  
ATOM    658  OG1 THR A  42       4.898   3.298  15.821  1.00  0.00           O  
ATOM    659  CG2 THR A  42       2.858   3.352  17.121  1.00  0.00           C  
ATOM    660  H   THR A  42       4.451   1.084  14.928  1.00  0.00           H  
ATOM    661  HA  THR A  42       1.829   2.310  14.992  1.00  0.00           H  
ATOM    662  HB  THR A  42       3.264   4.443  15.334  1.00  0.00           H  
ATOM    663  HG1 THR A  42       5.064   2.758  16.605  1.00  0.00           H  
ATOM    664 HG21 THR A  42       3.288   4.099  17.772  1.00  0.00           H  
ATOM    665 HG22 THR A  42       3.049   2.368  17.519  1.00  0.00           H  
ATOM    666 HG23 THR A  42       1.794   3.515  17.047  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.123   3.747  12.891  1.00  0.00           N  
ATOM    668  CA  VAL A  43       1.974   4.139  11.487  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.256   4.713  10.868  1.00  0.00           C  
ATOM    670  O   VAL A  43       3.644   4.311   9.767  1.00  0.00           O  
ATOM    671  CB  VAL A  43       0.779   5.135  11.301  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       0.659   5.634   9.861  1.00  0.00           C  
ATOM    673  CG2 VAL A  43      -0.527   4.480  11.733  1.00  0.00           C  
ATOM    674  H   VAL A  43       1.551   4.188  13.558  1.00  0.00           H  
ATOM    675  HA  VAL A  43       1.736   3.233  10.947  1.00  0.00           H  
ATOM    676  HB  VAL A  43       0.950   5.991  11.937  1.00  0.00           H  
ATOM    677 HG11 VAL A  43      -0.144   6.354   9.798  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       0.424   4.804   9.213  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       1.585   6.094   9.553  1.00  0.00           H  
ATOM    680 HG21 VAL A  43      -0.714   3.615  11.115  1.00  0.00           H  
ATOM    681 HG22 VAL A  43      -1.338   5.183  11.618  1.00  0.00           H  
ATOM    682 HG23 VAL A  43      -0.453   4.174  12.766  1.00  0.00           H  
ATOM    683  N   ASP A  44       3.907   5.605  11.564  1.00  0.00           N  
ATOM    684  CA  ASP A  44       5.089   6.268  11.030  1.00  0.00           C  
ATOM    685  C   ASP A  44       6.292   5.335  10.973  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.085   5.376  10.025  1.00  0.00           O  
ATOM    687  CB  ASP A  44       5.414   7.520  11.838  1.00  0.00           C  
ATOM    688  CG  ASP A  44       6.586   8.289  11.285  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       6.446   8.889  10.203  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       7.663   8.319  11.930  1.00  0.00           O  
ATOM    691  H   ASP A  44       3.595   5.830  12.468  1.00  0.00           H  
ATOM    692  HA  ASP A  44       4.861   6.570  10.021  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       4.552   8.170  11.852  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       5.646   7.215  12.845  1.00  0.00           H  
ATOM    695  N   SER A  45       6.395   4.473  11.953  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.500   3.588  12.083  1.00  0.00           C  
ATOM    697  C   SER A  45       7.308   2.271  11.315  1.00  0.00           C  
ATOM    698  O   SER A  45       8.172   1.386  11.337  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.692   3.325  13.530  1.00  0.00           C  
ATOM    700  OG  SER A  45       7.889   4.537  14.248  1.00  0.00           O  
ATOM    701  H   SER A  45       5.739   4.391  12.673  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.386   4.077  11.715  1.00  0.00           H  
ATOM    703  HB2 SER A  45       6.832   2.793  13.897  1.00  0.00           H  
ATOM    704  HB3 SER A  45       8.558   2.702  13.612  1.00  0.00           H  
ATOM    705  HG  SER A  45       8.740   4.900  13.971  1.00  0.00           H  
ATOM    706  N   MET A  46       6.215   2.140  10.649  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.982   0.967   9.849  1.00  0.00           C  
ATOM    708  C   MET A  46       5.808   1.421   8.403  1.00  0.00           C  
ATOM    709  O   MET A  46       4.823   2.087   8.064  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.753   0.215  10.341  1.00  0.00           C  
ATOM    711  CG  MET A  46       4.654  -1.204   9.822  1.00  0.00           C  
ATOM    712  SD  MET A  46       6.032  -2.217  10.393  1.00  0.00           S  
ATOM    713  CE  MET A  46       5.664  -3.762   9.601  1.00  0.00           C  
ATOM    714  H   MET A  46       5.564   2.865  10.715  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.858   0.337   9.918  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.720   0.227  11.419  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.888   0.755   9.988  1.00  0.00           H  
ATOM    718  HG2 MET A  46       3.729  -1.641  10.169  1.00  0.00           H  
ATOM    719  HG3 MET A  46       4.665  -1.180   8.742  1.00  0.00           H  
ATOM    720  HE1 MET A  46       5.679  -3.626   8.530  1.00  0.00           H  
ATOM    721  HE2 MET A  46       4.693  -4.120   9.906  1.00  0.00           H  
ATOM    722  HE3 MET A  46       6.416  -4.488   9.869  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.733   1.044   7.564  1.00  0.00           N  
ATOM    724  CA  ARG A  47       6.824   1.565   6.204  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.057   0.648   5.245  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.072  -0.573   5.408  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.301   1.632   5.815  1.00  0.00           C  
ATOM    728  CG  ARG A  47       8.609   2.405   4.552  1.00  0.00           C  
ATOM    729  CD  ARG A  47       8.301   3.876   4.725  1.00  0.00           C  
ATOM    730  NE  ARG A  47       8.698   4.650   3.558  1.00  0.00           N  
ATOM    731  CZ  ARG A  47       8.819   5.980   3.523  1.00  0.00           C  
ATOM    732  NH1 ARG A  47       8.566   6.710   4.610  1.00  0.00           N  
ATOM    733  NH2 ARG A  47       9.194   6.565   2.402  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.381   0.359   7.853  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.403   2.558   6.182  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.851   2.087   6.625  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.658   0.620   5.687  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       9.660   2.303   4.326  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.018   2.011   3.739  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       7.239   4.002   4.876  1.00  0.00           H  
ATOM    741  HD3 ARG A  47       8.836   4.243   5.588  1.00  0.00           H  
ATOM    742  HE  ARG A  47       8.899   4.124   2.748  1.00  0.00           H  
ATOM    743 HH11 ARG A  47       8.280   6.298   5.479  1.00  0.00           H  
ATOM    744 HH12 ARG A  47       8.673   7.709   4.616  1.00  0.00           H  
ATOM    745 HH21 ARG A  47       9.384   6.001   1.585  1.00  0.00           H  
ATOM    746 HH22 ARG A  47       9.307   7.555   2.294  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.376   1.238   4.260  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.522   0.482   3.358  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.041   0.525   1.919  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.143   1.600   1.308  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.069   1.031   3.399  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.483   0.933   4.811  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.181   0.307   2.412  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.403  -0.483   5.367  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.445   2.200   4.092  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.504  -0.546   3.688  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.098   2.072   3.113  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       3.081   1.520   5.491  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       1.480   1.331   4.775  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       2.579   0.422   1.416  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       1.180   0.707   2.458  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       2.162  -0.740   2.672  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       1.958  -0.459   6.350  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       3.394  -0.906   5.430  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       1.796  -1.091   4.712  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.340  -0.633   1.388  1.00  0.00           N  
ATOM    767  CA  GLN A  49       5.840  -0.776   0.047  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.832  -1.498  -0.820  1.00  0.00           C  
ATOM    769  O   GLN A  49       3.989  -2.231  -0.314  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.154  -1.522   0.046  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.214  -0.831   0.853  1.00  0.00           C  
ATOM    772  CD  GLN A  49       9.518  -1.554   0.820  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       9.781  -2.416   1.645  1.00  0.00           O  
ATOM    774  NE2 GLN A  49      10.352  -1.194  -0.112  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.195  -1.444   1.930  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.015   0.219  -0.319  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.002  -2.506   0.461  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.508  -1.615  -0.971  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       8.359   0.163   0.454  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       7.863  -0.764   1.870  1.00  0.00           H  
ATOM    781 HE21 GLN A  49      10.090  -0.484  -0.732  1.00  0.00           H  
ATOM    782 HE22 GLN A  49      11.221  -1.653  -0.156  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.913  -1.283  -2.107  1.00  0.00           N  
ATOM    784  CA  LEU A  50       4.002  -1.904  -3.053  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.808  -2.804  -3.991  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.735  -2.344  -4.677  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.292  -0.798  -3.884  1.00  0.00           C  
ATOM    788  CG  LEU A  50       1.986  -1.139  -4.672  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       1.513   0.070  -5.440  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.140  -2.317  -5.610  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.606  -0.675  -2.448  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.262  -2.480  -2.518  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       3.064   0.018  -3.215  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       4.019  -0.429  -4.594  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.195  -1.358  -3.968  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       2.264   0.354  -6.161  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       1.360   0.889  -4.753  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.588  -0.159  -5.950  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       1.229  -2.451  -6.170  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       2.362  -3.212  -5.048  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       2.949  -2.121  -6.297  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.464  -4.050  -4.019  1.00  0.00           N  
ATOM    803  CA  PHE A  51       5.062  -4.996  -4.931  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.957  -5.565  -5.783  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.846  -5.779  -5.291  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.802  -6.118  -4.180  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.996  -5.647  -3.389  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       8.235  -5.537  -3.990  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       6.881  -5.323  -2.055  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       9.336  -5.110  -3.278  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       7.981  -4.893  -1.337  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       9.208  -4.789  -1.949  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.748  -4.366  -3.422  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.751  -4.458  -5.566  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       5.118  -6.586  -3.490  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       6.142  -6.855  -4.891  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       8.336  -5.790  -5.036  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       5.918  -5.405  -1.574  1.00  0.00           H  
ATOM    819  HE1 PHE A  51      10.297  -5.029  -3.765  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       7.877  -4.641  -0.292  1.00  0.00           H  
ATOM    821  HZ  PHE A  51      10.067  -4.453  -1.385  1.00  0.00           H  
ATOM    822  N   ASP A  52       4.212  -5.784  -7.044  1.00  0.00           N  
ATOM    823  CA  ASP A  52       3.185  -6.278  -7.905  1.00  0.00           C  
ATOM    824  C   ASP A  52       3.010  -7.774  -7.752  1.00  0.00           C  
ATOM    825  O   ASP A  52       3.608  -8.403  -6.857  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.435  -5.905  -9.362  1.00  0.00           C  
ATOM    827  CG  ASP A  52       4.682  -6.520  -9.970  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       4.622  -7.689 -10.410  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       5.716  -5.851 -10.031  1.00  0.00           O  
ATOM    830  H   ASP A  52       5.091  -5.626  -7.453  1.00  0.00           H  
ATOM    831  HA  ASP A  52       2.266  -5.807  -7.588  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       2.581  -6.259  -9.907  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       3.468  -4.832  -9.431  1.00  0.00           H  
ATOM    834  N   GLY A  53       2.193  -8.332  -8.613  1.00  0.00           N  
ATOM    835  CA  GLY A  53       1.851  -9.748  -8.570  1.00  0.00           C  
ATOM    836  C   GLY A  53       3.043 -10.685  -8.720  1.00  0.00           C  
ATOM    837  O   GLY A  53       2.980 -11.840  -8.293  1.00  0.00           O  
ATOM    838  H   GLY A  53       1.819  -7.745  -9.308  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       1.371  -9.957  -7.626  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       1.146  -9.950  -9.363  1.00  0.00           H  
ATOM    841  N   ASP A  54       4.114 -10.214  -9.320  1.00  0.00           N  
ATOM    842  CA  ASP A  54       5.290 -11.031  -9.491  1.00  0.00           C  
ATOM    843  C   ASP A  54       6.202 -10.956  -8.304  1.00  0.00           C  
ATOM    844  O   ASP A  54       6.270 -11.898  -7.519  1.00  0.00           O  
ATOM    845  CB  ASP A  54       6.047 -10.691 -10.765  1.00  0.00           C  
ATOM    846  CG  ASP A  54       5.344 -11.149 -12.012  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       4.445 -10.447 -12.495  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       5.687 -12.234 -12.533  1.00  0.00           O  
ATOM    849  H   ASP A  54       4.135  -9.289  -9.664  1.00  0.00           H  
ATOM    850  HA  ASP A  54       4.943 -12.051  -9.571  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       6.165  -9.619 -10.820  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       7.019 -11.152 -10.713  1.00  0.00           H  
ATOM    853  N   ASP A  55       6.877  -9.825  -8.145  1.00  0.00           N  
ATOM    854  CA  ASP A  55       7.847  -9.631  -7.062  1.00  0.00           C  
ATOM    855  C   ASP A  55       8.423  -8.246  -7.112  1.00  0.00           C  
ATOM    856  O   ASP A  55       8.751  -7.671  -6.086  1.00  0.00           O  
ATOM    857  CB  ASP A  55       9.002 -10.653  -7.125  1.00  0.00           C  
ATOM    858  CG  ASP A  55      10.011 -10.486  -5.993  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       9.742 -10.960  -4.871  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      11.090  -9.877  -6.205  1.00  0.00           O  
ATOM    861  H   ASP A  55       6.710  -9.080  -8.755  1.00  0.00           H  
ATOM    862  HA  ASP A  55       7.306  -9.767  -6.141  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       8.584 -11.647  -7.078  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       9.516 -10.533  -8.067  1.00  0.00           H  
ATOM    865  N   GLN A  56       8.545  -7.729  -8.317  1.00  0.00           N  
ATOM    866  CA  GLN A  56       9.133  -6.424  -8.569  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.483  -5.311  -7.756  1.00  0.00           C  
ATOM    868  O   GLN A  56       7.282  -5.352  -7.425  1.00  0.00           O  
ATOM    869  CB  GLN A  56       9.112  -6.054 -10.063  1.00  0.00           C  
ATOM    870  CG  GLN A  56       9.934  -6.963 -11.003  1.00  0.00           C  
ATOM    871  CD  GLN A  56       9.444  -8.406 -11.086  1.00  0.00           C  
ATOM    872  OE1 GLN A  56       9.865  -9.265 -10.319  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       8.565  -8.678 -12.008  1.00  0.00           N  
ATOM    874  H   GLN A  56       8.255  -8.254  -9.089  1.00  0.00           H  
ATOM    875  HA  GLN A  56      10.164  -6.489  -8.260  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       8.084  -6.036 -10.381  1.00  0.00           H  
ATOM    877  HB3 GLN A  56       9.491  -5.047 -10.145  1.00  0.00           H  
ATOM    878  HG2 GLN A  56       9.901  -6.545 -11.997  1.00  0.00           H  
ATOM    879  HG3 GLN A  56      10.957  -6.962 -10.658  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       8.264  -7.949 -12.594  1.00  0.00           H  
ATOM    881 HE22 GLN A  56       8.252  -9.603 -12.092  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.282  -4.331  -7.449  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.858  -3.196  -6.681  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.140  -2.236  -7.593  1.00  0.00           C  
ATOM    885  O   LEU A  57       8.717  -1.734  -8.564  1.00  0.00           O  
ATOM    886  CB  LEU A  57      10.070  -2.505  -6.028  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.783  -1.257  -5.172  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       8.903  -1.594  -3.979  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      11.081  -0.615  -4.713  1.00  0.00           C  
ATOM    890  H   LEU A  57      10.199  -4.388  -7.792  1.00  0.00           H  
ATOM    891  HA  LEU A  57       8.185  -3.534  -5.908  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.570  -3.231  -5.403  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.749  -2.219  -6.817  1.00  0.00           H  
ATOM    894  HG  LEU A  57       9.250  -0.540  -5.778  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       8.729  -0.701  -3.397  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       9.391  -2.337  -3.365  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       7.955  -1.981  -4.327  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      10.860   0.256  -4.115  1.00  0.00           H  
ATOM    899 HD22 LEU A  57      11.663  -0.322  -5.574  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      11.646  -1.322  -4.123  1.00  0.00           H  
ATOM    901  N   LYS A  58       6.901  -1.995  -7.300  1.00  0.00           N  
ATOM    902  CA  LYS A  58       6.098  -1.113  -8.102  1.00  0.00           C  
ATOM    903  C   LYS A  58       6.403   0.300  -7.607  1.00  0.00           C  
ATOM    904  O   LYS A  58       6.600   1.226  -8.382  1.00  0.00           O  
ATOM    905  CB  LYS A  58       4.618  -1.456  -7.863  1.00  0.00           C  
ATOM    906  CG  LYS A  58       3.569  -1.156  -8.986  1.00  0.00           C  
ATOM    907  CD  LYS A  58       3.490   0.297  -9.468  1.00  0.00           C  
ATOM    908  CE  LYS A  58       4.589   0.633 -10.458  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       4.522   2.034 -10.910  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.510  -2.423  -6.506  1.00  0.00           H  
ATOM    911  HA  LYS A  58       6.349  -1.229  -9.144  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       4.554  -2.511  -7.640  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       4.330  -0.909  -6.976  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       3.811  -1.767  -9.841  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       2.599  -1.462  -8.620  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       2.537   0.457  -9.948  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       3.576   0.952  -8.614  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       5.540   0.480  -9.972  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       4.506  -0.025 -11.310  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       3.604   2.256 -11.345  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       5.272   2.217 -11.606  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       4.658   2.682 -10.109  1.00  0.00           H  
ATOM    923  N   GLY A  59       6.477   0.428  -6.304  1.00  0.00           N  
ATOM    924  CA  GLY A  59       6.770   1.684  -5.700  1.00  0.00           C  
ATOM    925  C   GLY A  59       6.533   1.618  -4.228  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.317   0.535  -3.681  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.325  -0.342  -5.714  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       7.802   1.941  -5.890  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       6.127   2.441  -6.124  1.00  0.00           H  
ATOM    930  N   GLU A  60       6.568   2.730  -3.584  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.343   2.799  -2.194  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.196   3.772  -1.999  1.00  0.00           C  
ATOM    933  O   GLU A  60       5.127   4.787  -2.708  1.00  0.00           O  
ATOM    934  CB  GLU A  60       7.647   3.245  -1.520  1.00  0.00           C  
ATOM    935  CG  GLU A  60       7.632   3.295  -0.014  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.003   3.582   0.542  1.00  0.00           C  
ATOM    937  OE1 GLU A  60       9.465   4.744   0.458  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       9.640   2.658   1.086  1.00  0.00           O  
ATOM    939  H   GLU A  60       6.736   3.594  -4.020  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.060   1.818  -1.843  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       8.432   2.561  -1.814  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       7.901   4.227  -1.892  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       6.952   4.073   0.303  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.293   2.343   0.368  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.280   3.464  -1.098  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.096   4.304  -0.926  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.437   5.593  -0.270  1.00  0.00           C  
ATOM    948  O   LEU A  61       3.652   6.602  -0.937  1.00  0.00           O  
ATOM    949  CB  LEU A  61       1.922   3.574  -0.224  1.00  0.00           C  
ATOM    950  CG  LEU A  61       1.193   2.462  -1.021  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       2.112   1.319  -1.381  1.00  0.00           C  
ATOM    952  CD2 LEU A  61      -0.013   1.950  -0.250  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.426   2.679  -0.523  1.00  0.00           H  
ATOM    954  HA  LEU A  61       2.766   4.625  -1.890  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       2.310   3.122   0.676  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       1.192   4.320   0.058  1.00  0.00           H  
ATOM    957  HG  LEU A  61       0.834   2.883  -1.948  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       2.914   1.699  -1.996  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       1.553   0.571  -1.924  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       2.523   0.877  -0.487  1.00  0.00           H  
ATOM    961 HD21 LEU A  61      -0.493   1.163  -0.813  1.00  0.00           H  
ATOM    962 HD22 LEU A  61      -0.711   2.756  -0.088  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       0.309   1.560   0.704  1.00  0.00           H  
ATOM    964  N   THR A  62       3.448   5.553   1.006  1.00  0.00           N  
ATOM    965  CA  THR A  62       3.944   6.634   1.859  1.00  0.00           C  
ATOM    966  C   THR A  62       2.907   7.795   2.060  1.00  0.00           C  
ATOM    967  O   THR A  62       3.135   8.714   2.842  1.00  0.00           O  
ATOM    968  CB  THR A  62       5.312   7.146   1.302  1.00  0.00           C  
ATOM    969  OG1 THR A  62       6.185   6.024   1.113  1.00  0.00           O  
ATOM    970  CG2 THR A  62       5.999   8.124   2.220  1.00  0.00           C  
ATOM    971  H   THR A  62       3.096   4.705   1.330  1.00  0.00           H  
ATOM    972  HA  THR A  62       4.129   6.198   2.828  1.00  0.00           H  
ATOM    973  HB  THR A  62       5.101   7.607   0.353  1.00  0.00           H  
ATOM    974  HG1 THR A  62       6.670   6.187   0.295  1.00  0.00           H  
ATOM    975 HG21 THR A  62       6.220   7.637   3.156  1.00  0.00           H  
ATOM    976 HG22 THR A  62       5.366   8.985   2.373  1.00  0.00           H  
ATOM    977 HG23 THR A  62       6.918   8.415   1.732  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.757   7.717   1.401  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.753   8.786   1.531  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.582   8.221   1.904  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.092   7.341   1.227  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.575   9.581   0.230  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.831  10.239  -0.274  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.135  11.374   0.149  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.525   9.649  -1.114  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.560   6.956   0.818  1.00  0.00           H  
ATOM    987  HA  ASP A  63       1.090   9.460   2.304  1.00  0.00           H  
ATOM    988  HB2 ASP A  63       0.166   8.931  -0.522  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.165  10.346   0.412  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.158   8.725   2.963  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.463   8.258   3.362  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.439   9.368   3.511  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.555   9.152   3.972  1.00  0.00           O  
ATOM    994  H   GLY A  64      -0.686   9.425   3.466  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -2.825   7.645   2.549  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.489   7.642   4.245  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.026  10.568   3.147  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -3.922  11.709   3.138  1.00  0.00           C  
ATOM    999  C   ALA A  65      -4.760  11.653   1.870  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -5.712  12.420   1.684  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -3.137  13.012   3.215  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.086  10.700   2.893  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -4.574  11.628   3.996  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -2.572  13.035   4.134  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -3.823  13.848   3.194  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -2.459  13.077   2.376  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.380  10.740   0.999  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.079  10.470  -0.215  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.561   9.026  -0.196  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.188   8.256   0.711  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.191  10.751  -1.428  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -2.832  10.053  -1.396  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -2.063  10.272  -2.692  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -1.801  11.746  -2.990  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -1.219  11.923  -4.337  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -3.585  10.199   1.194  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -5.938  11.125  -0.240  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -4.714  10.434  -2.318  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -4.028  11.816  -1.478  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.255  10.449  -0.574  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -2.989   8.994  -1.250  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.110   9.770  -2.618  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -2.626   9.841  -3.506  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -2.729  12.295  -2.941  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -1.111  12.135  -2.256  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -1.891  11.527  -5.031  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -0.313  11.424  -4.440  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -1.077  12.929  -4.558  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.358   8.647  -1.169  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -6.920   7.344  -1.196  1.00  0.00           C  
ATOM   1031  C   SER A  67      -5.949   6.372  -1.808  1.00  0.00           C  
ATOM   1032  O   SER A  67      -4.990   6.761  -2.498  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.177   7.355  -2.040  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -9.002   8.438  -1.698  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.601   9.231  -1.913  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.187   7.037  -0.195  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -7.913   7.407  -3.084  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -8.720   6.437  -1.868  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -8.967   9.013  -2.473  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.221   5.129  -1.586  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.481   4.032  -2.150  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.608   4.059  -3.668  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.699   3.660  -4.401  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.071   2.755  -1.585  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -5.980   2.630  -0.061  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.800   1.469   0.448  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -4.530   2.497   0.381  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -6.971   4.929  -0.977  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.444   4.101  -1.860  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.112   2.731  -1.875  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.565   1.919  -2.041  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -6.378   3.533   0.378  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -6.450   0.544   0.022  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -7.831   1.617   0.163  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -6.729   1.424   1.525  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -4.079   1.642  -0.099  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.498   2.368   1.451  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -3.987   3.392   0.115  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -6.726   4.589  -4.126  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.009   4.687  -5.536  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.167   5.800  -6.157  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.678   5.661  -7.278  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.513   4.905  -5.762  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -8.966   4.834  -7.211  1.00  0.00           C  
ATOM   1065  CD  LYS A  69     -10.487   4.884  -7.300  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -10.978   4.760  -8.735  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -10.509   3.513  -9.386  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.365   4.905  -3.451  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -6.714   3.751  -5.988  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.065   4.172  -5.195  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -8.771   5.878  -5.377  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -8.551   5.668  -7.756  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -8.620   3.905  -7.642  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69     -10.898   4.070  -6.722  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69     -10.830   5.822  -6.888  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69     -12.057   4.757  -8.725  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -10.632   5.615  -9.295  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -10.819   2.669  -8.844  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69      -9.471   3.496  -9.439  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -10.881   3.438 -10.352  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -5.970   6.901  -5.408  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -5.077   7.993  -5.867  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -3.659   7.455  -5.945  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -2.893   7.798  -6.833  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.086   9.167  -4.887  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -4.333  10.412  -5.411  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -3.092  10.360  -5.600  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -4.968  11.461  -5.599  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.451   7.007  -4.556  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.400   8.322  -6.843  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.108   9.413  -4.658  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -4.608   8.839  -3.974  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.347   6.553  -5.028  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.020   5.930  -4.958  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.829   4.941  -6.105  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.713   4.491  -6.368  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -1.846   5.183  -3.625  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -1.862   6.011  -2.335  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -1.742   5.099  -1.137  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.720   6.993  -2.342  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.043   6.337  -4.370  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.270   6.701  -5.027  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.644   4.457  -3.556  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -0.910   4.647  -3.672  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -2.786   6.557  -2.212  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -1.775   5.686  -0.231  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -0.797   4.581  -1.191  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -2.548   4.380  -1.138  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.825   7.676  -3.172  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71       0.219   6.462  -2.413  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -0.757   7.542  -1.414  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.920   4.610  -6.771  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.873   3.724  -7.906  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.803   2.284  -7.492  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -2.499   1.410  -8.307  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.774   4.982  -6.473  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.759   3.876  -8.504  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -2.002   3.960  -8.499  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.097   2.026  -6.246  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.028   0.692  -5.722  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.368   0.019  -5.946  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.376   0.421  -5.375  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -2.698   0.689  -4.210  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -2.446  -0.725  -3.725  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -1.497   1.570  -3.917  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.400   2.745  -5.651  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.258   0.151  -6.254  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -3.550   1.083  -3.674  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -1.576  -1.131  -4.221  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -3.305  -1.330  -3.971  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -2.297  -0.725  -2.656  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -0.642   1.194  -4.457  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -1.289   1.559  -2.858  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -1.708   2.580  -4.235  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.380  -0.962  -6.809  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.595  -1.669  -7.138  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.432  -3.152  -6.885  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.443  -3.581  -6.278  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -6.006  -1.412  -8.586  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -6.339   0.035  -8.884  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -6.835   0.203 -10.301  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -8.023  -0.617 -10.570  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -9.166  -0.171 -11.094  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -9.327   1.120 -11.358  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74     -10.153  -1.015 -11.347  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.543  -1.242  -7.230  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.371  -1.297  -6.485  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -5.198  -1.713  -9.235  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -6.877  -2.012  -8.809  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -7.103   0.374  -8.201  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -5.449   0.631  -8.749  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -7.071   1.241 -10.472  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -6.047  -0.096 -10.975  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -7.926  -1.573 -10.354  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -8.616   1.804 -11.179  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74     -10.189   1.460 -11.752  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74     -10.079  -2.001 -11.157  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74     -11.017  -0.688 -11.741  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.393  -3.929  -7.331  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.399  -5.364  -7.102  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.225  -6.042  -7.716  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.704  -5.634  -8.767  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.682  -6.012  -7.595  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -7.896  -5.815  -9.071  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -8.396  -4.758  -9.468  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -7.547  -6.708  -9.855  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -7.133  -3.535  -7.839  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.334  -5.532  -6.037  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.619  -7.073  -7.399  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.511  -5.598  -7.046  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.789  -7.047  -7.038  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.676  -7.838  -7.493  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.340  -7.248  -7.115  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.292  -7.865  -7.338  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.275  -7.235  -6.201  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -3.756  -8.825  -7.062  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -3.744  -7.919  -8.564  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.357  -6.059  -6.564  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.154  -5.449  -6.092  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.949  -5.862  -4.666  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.914  -6.089  -3.931  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.172  -3.928  -6.234  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.143  -3.419  -7.672  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77       0.056  -3.299  -8.367  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -2.302  -3.033  -8.314  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77       0.084  -2.808  -9.660  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -2.285  -2.552  -9.602  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.093  -2.438 -10.271  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.078  -1.937 -11.551  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.207  -5.583  -6.439  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.342  -5.858  -6.676  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.078  -3.558  -5.775  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.325  -3.521  -5.705  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77       0.976  -3.596  -7.888  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77      -3.243  -3.123  -7.792  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77       1.024  -2.723 -10.186  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77      -3.207  -2.260 -10.080  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -1.617  -1.137 -11.542  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.272  -5.996  -4.275  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       0.565  -6.497  -2.979  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.225  -5.450  -2.128  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.123  -4.729  -2.579  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       1.407  -7.756  -3.096  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       0.718  -8.824  -3.926  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       1.503 -10.102  -3.969  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       2.786  -9.943  -4.623  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       3.779 -10.820  -4.539  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       3.679 -11.881  -3.732  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       4.875 -10.623  -5.240  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.033  -5.742  -4.844  1.00  0.00           H  
ATOM   1211  HA  ARG A  78      -0.374  -6.764  -2.517  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       2.351  -7.504  -3.560  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       1.587  -8.155  -2.109  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78      -0.276  -9.002  -3.546  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       0.623  -8.443  -4.932  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       1.675 -10.445  -2.959  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       0.926 -10.842  -4.504  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       2.888  -9.139  -5.185  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       2.867 -12.059  -3.153  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       4.409 -12.570  -3.674  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       4.975  -9.825  -5.836  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       5.648 -11.266  -5.208  1.00  0.00           H  
ATOM   1223  N   ILE A  79       0.783  -5.363  -0.912  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.266  -4.377  -0.001  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.180  -5.013   1.015  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.854  -6.023   1.628  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.107  -3.600   0.676  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.692  -2.812  -0.377  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.616  -2.676   1.769  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79       0.128  -1.790  -1.144  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.124  -6.017  -0.594  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       1.858  -3.680  -0.574  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.555  -4.320   1.132  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -1.093  -3.503  -1.102  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.501  -2.290   0.114  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79      -0.212  -2.145   2.218  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79       1.299  -1.972   1.318  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.140  -3.250   2.518  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79      -0.512  -1.259  -1.833  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79       0.917  -2.283  -1.692  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79       0.566  -1.089  -0.447  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.311  -4.430   1.161  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.331  -4.913   2.019  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.604  -3.928   3.137  1.00  0.00           C  
ATOM   1245  O   HIS A  80       4.786  -2.750   2.896  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.588  -5.132   1.184  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.780  -5.539   1.961  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       6.987  -6.817   2.370  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.821  -4.811   2.418  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.098  -6.885   3.057  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.637  -5.678   3.105  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.477  -3.600   0.656  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.046  -5.868   2.444  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.392  -5.913   0.465  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       5.820  -4.219   0.658  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.386  -7.566   2.146  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       7.940  -3.744   2.238  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.494  -7.781   3.513  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.614  -5.578   3.188  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.643  -4.416   4.333  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.959  -3.605   5.467  1.00  0.00           C  
ATOM   1262  C   ALA A  81       6.333  -3.997   6.006  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.674  -5.185   6.056  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.878  -3.750   6.529  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.443  -5.373   4.467  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.996  -2.576   5.144  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       2.923  -3.480   6.106  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       4.095  -3.101   7.364  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.841  -4.774   6.868  1.00  0.00           H  
ATOM   1270  N   VAL A  82       7.118  -3.022   6.371  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       8.439  -3.260   6.893  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.687  -2.319   8.074  1.00  0.00           C  
ATOM   1273  O   VAL A  82       8.262  -1.157   8.049  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.526  -3.089   5.779  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.591  -1.672   5.235  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.892  -3.568   6.241  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.828  -2.087   6.301  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       8.461  -4.277   7.258  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       9.208  -3.715   4.962  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       9.841  -1.000   6.044  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       8.633  -1.400   4.819  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82      10.349  -1.611   4.470  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.842  -4.616   6.500  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      11.200  -2.997   7.104  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      11.609  -3.428   5.444  1.00  0.00           H  
ATOM   1286  N   ASP A  83       9.317  -2.827   9.098  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       9.557  -2.060  10.315  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.724  -1.119  10.162  1.00  0.00           C  
ATOM   1289  O   ASP A  83      11.838  -1.528   9.837  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       9.808  -2.977  11.516  1.00  0.00           C  
ATOM   1291  CG  ASP A  83      10.103  -2.201  12.794  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83      11.271  -1.812  13.022  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       9.177  -1.968  13.592  1.00  0.00           O  
ATOM   1294  H   ASP A  83       9.649  -3.745   9.027  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       8.668  -1.481  10.514  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       8.940  -3.596  11.684  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83      10.659  -3.605  11.295  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.482   0.126  10.411  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.525   1.094  10.368  1.00  0.00           C  
ATOM   1300  C   VAL A  84      11.699   1.689  11.768  1.00  0.00           C  
ATOM   1301  O   VAL A  84      12.409   2.672  11.984  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.274   2.182   9.273  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      10.073   3.057   9.560  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      12.507   3.009   9.005  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.568   0.414  10.637  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.424   0.544  10.128  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      11.050   1.619   8.381  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      10.228   3.573  10.496  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84       9.189   2.440   9.633  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84       9.949   3.778   8.767  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      13.317   2.374   8.677  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      12.776   3.499   9.930  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      12.279   3.749   8.253  1.00  0.00           H  
ATOM   1314  N   THR A  85      11.087   1.025  12.735  1.00  0.00           N  
ATOM   1315  CA  THR A  85      11.162   1.459  14.115  1.00  0.00           C  
ATOM   1316  C   THR A  85      12.530   1.071  14.658  1.00  0.00           C  
ATOM   1317  O   THR A  85      13.141   1.792  15.443  1.00  0.00           O  
ATOM   1318  CB  THR A  85      10.106   0.726  14.963  1.00  0.00           C  
ATOM   1319  OG1 THR A  85       8.869   0.662  14.252  1.00  0.00           O  
ATOM   1320  CG2 THR A  85       9.880   1.440  16.288  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.566   0.229  12.495  1.00  0.00           H  
ATOM   1322  HA  THR A  85      11.012   2.520  14.162  1.00  0.00           H  
ATOM   1323  HB  THR A  85      10.460  -0.273  15.161  1.00  0.00           H  
ATOM   1324  HG1 THR A  85       8.786  -0.250  13.930  1.00  0.00           H  
ATOM   1325 HG21 THR A  85      10.807   1.480  16.840  1.00  0.00           H  
ATOM   1326 HG22 THR A  85       9.138   0.908  16.865  1.00  0.00           H  
ATOM   1327 HG23 THR A  85       9.531   2.445  16.100  1.00  0.00           H  
ATOM   1328  N   GLY A  86      13.002  -0.059  14.206  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      14.335  -0.482  14.500  1.00  0.00           C  
ATOM   1330  C   GLY A  86      15.152  -0.401  13.256  1.00  0.00           C  
ATOM   1331  O   GLY A  86      16.368  -0.617  13.264  1.00  0.00           O  
ATOM   1332  H   GLY A  86      12.407  -0.639  13.669  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      14.753   0.164  15.259  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      14.328  -1.503  14.854  1.00  0.00           H  
ATOM   1335  N   GLY A  87      14.464  -0.058  12.179  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      15.074   0.006  10.875  1.00  0.00           C  
ATOM   1337  C   GLY A  87      15.544  -1.338  10.384  1.00  0.00           C  
ATOM   1338  O   GLY A  87      16.756  -1.553  10.225  1.00  0.00           O  
ATOM   1339  H   GLY A  87      13.520   0.179  12.322  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      14.375   0.385  10.146  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      15.932   0.660  10.912  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.625  -2.252  10.143  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      15.024  -3.534   9.624  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.941  -3.512   8.127  1.00  0.00           C  
ATOM   1345  O   ASN A  88      14.268  -2.644   7.559  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      14.302  -4.752  10.269  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      12.791  -4.841  10.074  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      12.234  -4.417   9.073  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      12.133  -5.426  11.034  1.00  0.00           N  
ATOM   1350  H   ASN A  88      13.665  -2.066  10.265  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      16.081  -3.590   9.849  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      14.723  -5.655   9.853  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      14.513  -4.747  11.328  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      12.651  -5.762  11.796  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      11.158  -5.519  10.988  1.00  0.00           H  
ATOM   1356  N   GLU A  89      15.638  -4.436   7.495  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      15.815  -4.443   6.051  1.00  0.00           C  
ATOM   1358  C   GLU A  89      16.641  -3.226   5.659  1.00  0.00           C  
ATOM   1359  O   GLU A  89      16.136  -2.208   5.156  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      14.484  -4.562   5.255  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      14.627  -4.457   3.733  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      15.526  -5.511   3.126  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      16.761  -5.303   3.059  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      15.016  -6.551   2.686  1.00  0.00           O  
ATOM   1365  H   GLU A  89      16.056  -5.138   8.033  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      16.443  -5.301   5.849  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      14.035  -5.517   5.481  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      13.820  -3.780   5.591  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      13.646  -4.543   3.288  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      15.033  -3.480   3.513  1.00  0.00           H  
ATOM   1371  N   ASP A  90      17.890  -3.307   5.995  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      18.838  -2.262   5.753  1.00  0.00           C  
ATOM   1373  C   ASP A  90      20.143  -2.901   5.415  1.00  0.00           C  
ATOM   1374  O   ASP A  90      20.401  -3.110   4.224  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      18.983  -1.366   6.987  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      19.982  -0.244   6.787  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      19.616   0.787   6.188  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      21.131  -0.371   7.226  1.00  0.00           O  
ATOM   1379  H   ASP A  90      18.221  -4.123   6.430  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      18.498  -1.672   4.915  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      18.023  -0.929   7.221  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      19.308  -1.967   7.823  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -20.381   4.744  -4.675  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.390   4.116  -5.549  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.788   2.912  -4.859  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.008   3.057  -3.905  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.268   5.101  -5.908  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.720   6.343  -6.655  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.517   5.978  -8.220  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.906   7.633  -8.787  1.00  0.00           C  
ATOM      9  H   MET A   1     -19.930   5.054  -3.793  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.889   3.798  -6.451  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.785   5.420  -4.997  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.540   4.584  -6.515  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -19.420   6.892  -6.043  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.854   6.957  -6.848  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -20.549   8.118  -8.069  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -20.409   7.575  -9.741  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.992   8.200  -8.893  1.00  0.00           H  
ATOM     18  N   THR A   2     -19.142   1.730  -5.298  1.00  0.00           N  
ATOM     19  CA  THR A   2     -18.587   0.555  -4.703  1.00  0.00           C  
ATOM     20  C   THR A   2     -17.372   0.077  -5.503  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.478  -0.366  -6.653  1.00  0.00           O  
ATOM     22  CB  THR A   2     -19.649  -0.586  -4.495  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -19.041  -1.746  -3.902  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -20.335  -0.982  -5.795  1.00  0.00           C  
ATOM     25  H   THR A   2     -19.777   1.657  -6.044  1.00  0.00           H  
ATOM     26  HA  THR A   2     -18.222   0.866  -3.735  1.00  0.00           H  
ATOM     27  HB  THR A   2     -20.390  -0.212  -3.804  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -18.945  -1.582  -2.954  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -19.594  -1.316  -6.505  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -20.852  -0.124  -6.198  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -21.044  -1.774  -5.609  1.00  0.00           H  
ATOM     32  N   GLU A   3     -16.226   0.190  -4.884  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.970  -0.202  -5.466  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.148  -0.874  -4.438  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.025  -0.387  -3.314  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.209   0.991  -6.011  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.817   1.604  -7.222  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.093   2.846  -7.674  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.101   2.730  -8.414  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -14.521   3.965  -7.295  1.00  0.00           O  
ATOM     41  H   GLU A   3     -16.198   0.548  -3.971  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.170  -0.890  -6.274  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.170   1.745  -5.241  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.204   0.679  -6.249  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.733   0.840  -7.979  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.852   1.808  -7.006  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.592  -1.967  -4.804  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.783  -2.765  -3.922  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.584  -3.314  -4.654  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.640  -3.581  -5.853  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.590  -3.948  -3.290  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.602  -3.445  -2.273  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.311  -4.735  -4.376  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.719  -2.259  -5.733  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.420  -2.141  -3.118  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.898  -4.612  -2.795  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -15.282  -2.762  -2.757  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.089  -2.941  -1.468  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -15.157  -4.282  -1.875  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -13.586  -5.101  -5.087  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -15.001  -4.079  -4.886  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -14.854  -5.562  -3.944  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.511  -3.430  -3.949  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.305  -4.049  -4.459  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.925  -5.155  -3.535  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.090  -5.035  -2.314  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.121  -3.072  -4.531  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.289  -1.880  -5.432  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.535  -2.032  -6.790  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.187  -0.601  -4.926  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.674  -0.934  -7.612  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.322   0.498  -5.738  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.565   0.328  -7.077  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.702   1.431  -7.884  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.531  -3.092  -3.020  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.457  -4.484  -5.439  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.940  -2.687  -3.538  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -7.247  -3.618  -4.850  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.620  -3.028  -7.200  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.997  -0.465  -3.870  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.864  -1.067  -8.666  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.238   1.489  -5.320  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.490   1.323  -8.431  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.483  -6.231  -4.077  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.950  -7.283  -3.272  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.465  -7.140  -3.204  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.767  -7.189  -4.214  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.382  -8.676  -3.735  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -8.071  -8.974  -5.182  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -8.874  -8.576  -6.059  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -7.053  -9.630  -5.465  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.503  -6.339  -5.051  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.321  -7.109  -2.275  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.872  -9.405  -3.124  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -9.443  -8.757  -3.565  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.996  -6.902  -2.030  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.612  -6.696  -1.795  1.00  0.00           C  
ATOM     98  C   LEU A   7      -4.062  -7.874  -1.067  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.740  -8.465  -0.242  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.355  -5.431  -0.944  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.701  -4.045  -1.538  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -6.184  -3.846  -1.709  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.132  -2.950  -0.673  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.597  -6.876  -1.255  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.109  -6.579  -2.742  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.927  -5.541  -0.035  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.311  -5.442  -0.678  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -4.244  -3.962  -2.512  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -6.575  -4.599  -2.378  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -6.364  -2.865  -2.123  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -6.675  -3.926  -0.751  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -3.063  -3.078  -0.623  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.549  -3.024   0.319  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.363  -1.988  -1.103  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.867  -8.223  -1.356  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -2.245  -9.277  -0.649  1.00  0.00           C  
ATOM    117  C   GLU A   8      -1.164  -8.675   0.200  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.232  -8.067  -0.293  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.753 -10.371  -1.591  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -1.124 -11.559  -0.895  1.00  0.00           C  
ATOM    121  CD  GLU A   8      -0.802 -12.677  -1.850  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       0.058 -12.496  -2.716  1.00  0.00           O  
ATOM    123  OE2 GLU A   8      -1.404 -13.759  -1.745  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.375  -7.752  -2.067  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.976  -9.678   0.033  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -2.596 -10.727  -2.167  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -1.029  -9.942  -2.265  1.00  0.00           H  
ATOM    128  HG2 GLU A   8      -0.210 -11.237  -0.419  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -1.808 -11.927  -0.145  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.315  -8.818   1.468  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.467  -8.156   2.408  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.660  -9.066   2.818  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.447 -10.237   3.129  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.262  -7.747   3.683  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.531  -6.935   3.330  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.376  -6.968   4.660  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -2.274  -5.648   2.570  1.00  0.00           C  
ATOM    138  H   ILE A   9      -2.031  -9.414   1.790  1.00  0.00           H  
ATOM    139  HA  ILE A   9      -0.071  -7.259   1.956  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.554  -8.663   4.171  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -3.180  -7.545   2.717  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -3.052  -6.688   4.243  1.00  0.00           H  
ATOM    143 HG21 ILE A   9       0.465  -7.581   4.953  1.00  0.00           H  
ATOM    144 HG22 ILE A   9      -0.951  -6.705   5.537  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -0.020  -6.069   4.184  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -3.210  -5.138   2.392  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -1.808  -5.888   1.625  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -1.619  -5.012   3.148  1.00  0.00           H  
ATOM    149  N   THR A  10       1.838  -8.538   2.789  1.00  0.00           N  
ATOM    150  CA  THR A  10       2.997  -9.233   3.224  1.00  0.00           C  
ATOM    151  C   THR A  10       3.615  -8.365   4.323  1.00  0.00           C  
ATOM    152  O   THR A  10       3.260  -7.191   4.471  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.001  -9.402   2.090  1.00  0.00           C  
ATOM    154  OG1 THR A  10       3.283  -9.605   0.868  1.00  0.00           O  
ATOM    155  CG2 THR A  10       4.853 -10.644   2.333  1.00  0.00           C  
ATOM    156  H   THR A  10       1.918  -7.607   2.479  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.706 -10.193   3.625  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.638  -8.532   2.121  1.00  0.00           H  
ATOM    159  HG1 THR A  10       2.348  -9.491   1.059  1.00  0.00           H  
ATOM    160 HG21 THR A  10       5.384 -10.537   3.268  1.00  0.00           H  
ATOM    161 HG22 THR A  10       5.561 -10.762   1.526  1.00  0.00           H  
ATOM    162 HG23 THR A  10       4.216 -11.514   2.381  1.00  0.00           H  
ATOM    163  N   THR A  11       4.499  -8.898   5.067  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.039  -8.218   6.218  1.00  0.00           C  
ATOM    165  C   THR A  11       6.417  -8.793   6.472  1.00  0.00           C  
ATOM    166  O   THR A  11       6.810  -9.747   5.827  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.149  -8.429   7.478  1.00  0.00           C  
ATOM    168  OG1 THR A  11       2.762  -8.314   7.131  1.00  0.00           O  
ATOM    169  CG2 THR A  11       4.428  -7.375   8.549  1.00  0.00           C  
ATOM    170  H   THR A  11       4.866  -9.774   4.829  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.139  -7.163   6.008  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.455  -9.388   7.850  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.682  -7.820   6.308  1.00  0.00           H  
ATOM    174 HG21 THR A  11       5.458  -7.440   8.870  1.00  0.00           H  
ATOM    175 HG22 THR A  11       3.779  -7.548   9.396  1.00  0.00           H  
ATOM    176 HG23 THR A  11       4.237  -6.390   8.151  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.149  -8.191   7.330  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.446  -8.690   7.720  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.274  -9.730   8.816  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.132 -10.570   9.027  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.345  -7.549   8.207  1.00  0.00           C  
ATOM    182  CG  ASN A  12       8.788  -6.780   9.412  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       7.572  -6.670   9.591  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       9.662  -6.229  10.218  1.00  0.00           N  
ATOM    185  H   ASN A  12       6.806  -7.381   7.763  1.00  0.00           H  
ATOM    186  HA  ASN A  12       8.898  -9.159   6.859  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.290  -7.976   8.492  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.490  -6.868   7.382  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      10.627  -6.307  10.048  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       9.297  -5.727  10.989  1.00  0.00           H  
ATOM    191  N   ALA A  13       7.151  -9.649   9.510  1.00  0.00           N  
ATOM    192  CA  ALA A  13       6.822 -10.577  10.566  1.00  0.00           C  
ATOM    193  C   ALA A  13       6.238 -11.866  10.000  1.00  0.00           C  
ATOM    194  O   ALA A  13       6.419 -12.947  10.563  1.00  0.00           O  
ATOM    195  CB  ALA A  13       5.850  -9.937  11.546  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.537  -8.913   9.322  1.00  0.00           H  
ATOM    197  HA  ALA A  13       7.739 -10.789  11.090  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       4.922  -9.715  11.039  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       6.275  -9.023  11.934  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       5.658 -10.618  12.360  1.00  0.00           H  
ATOM    201  N   THR A  14       5.529 -11.755   8.901  1.00  0.00           N  
ATOM    202  CA  THR A  14       4.943 -12.901   8.270  1.00  0.00           C  
ATOM    203  C   THR A  14       5.515 -13.120   6.884  1.00  0.00           C  
ATOM    204  O   THR A  14       5.542 -12.208   6.055  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.408 -12.780   8.188  1.00  0.00           C  
ATOM    206  OG1 THR A  14       3.053 -11.497   7.651  1.00  0.00           O  
ATOM    207  CG2 THR A  14       2.765 -12.968   9.549  1.00  0.00           C  
ATOM    208  H   THR A  14       5.378 -10.890   8.471  1.00  0.00           H  
ATOM    209  HA  THR A  14       5.180 -13.759   8.881  1.00  0.00           H  
ATOM    210  HB  THR A  14       3.055 -13.549   7.515  1.00  0.00           H  
ATOM    211  HG1 THR A  14       2.669 -11.623   6.777  1.00  0.00           H  
ATOM    212 HG21 THR A  14       3.137 -12.213  10.226  1.00  0.00           H  
ATOM    213 HG22 THR A  14       3.014 -13.948   9.931  1.00  0.00           H  
ATOM    214 HG23 THR A  14       1.693 -12.878   9.457  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.964 -14.316   6.639  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.493 -14.678   5.345  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.357 -15.045   4.411  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.457 -14.890   3.201  1.00  0.00           O  
ATOM    219  CB  ASP A  15       7.494 -15.827   5.472  1.00  0.00           C  
ATOM    220  CG  ASP A  15       8.051 -16.276   4.138  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.848 -15.536   3.526  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       7.702 -17.378   3.680  1.00  0.00           O  
ATOM    223  H   ASP A  15       5.947 -14.978   7.364  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.998 -13.812   4.947  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       8.320 -15.510   6.092  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       7.004 -16.668   5.939  1.00  0.00           H  
ATOM    227  N   PHE A  16       4.271 -15.496   4.983  1.00  0.00           N  
ATOM    228  CA  PHE A  16       3.114 -15.856   4.216  1.00  0.00           C  
ATOM    229  C   PHE A  16       2.257 -14.619   3.943  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.774 -13.969   4.882  1.00  0.00           O  
ATOM    231  CB  PHE A  16       2.301 -16.914   4.957  1.00  0.00           C  
ATOM    232  CG  PHE A  16       1.076 -17.379   4.225  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       1.190 -18.207   3.125  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -0.189 -16.993   4.643  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       0.071 -18.645   2.455  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -1.312 -17.427   3.976  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -1.181 -18.255   2.880  1.00  0.00           C  
ATOM    238  H   PHE A  16       4.248 -15.585   5.959  1.00  0.00           H  
ATOM    239  HA  PHE A  16       3.460 -16.277   3.285  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       2.920 -17.778   5.139  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       1.985 -16.493   5.900  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       2.171 -18.511   2.793  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -0.290 -16.345   5.501  1.00  0.00           H  
ATOM    244  HE1 PHE A  16       0.175 -19.291   1.598  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -2.291 -17.122   4.309  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -2.060 -18.597   2.357  1.00  0.00           H  
ATOM    247  N   PRO A  17       2.091 -14.253   2.664  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.243 -13.141   2.271  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.238 -13.519   2.397  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.631 -14.645   2.080  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.611 -12.889   0.796  1.00  0.00           C  
ATOM    252  CG  PRO A  17       2.775 -13.776   0.504  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.720 -14.888   1.502  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.443 -12.261   2.865  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.767 -13.142   0.173  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.864 -11.849   0.658  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       2.704 -14.168  -0.500  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       3.694 -13.218   0.617  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       2.129 -15.720   1.146  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.727 -15.199   1.735  1.00  0.00           H  
ATOM    261  N   MET A  18      -1.043 -12.598   2.852  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.460 -12.855   3.074  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.289 -11.918   2.218  1.00  0.00           C  
ATOM    264  O   MET A  18      -3.082 -10.707   2.259  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.796 -12.631   4.557  1.00  0.00           C  
ATOM    266  CG  MET A  18      -1.991 -13.502   5.510  1.00  0.00           C  
ATOM    267  SD  MET A  18      -2.328 -13.148   7.246  1.00  0.00           S  
ATOM    268  CE  MET A  18      -1.220 -14.321   8.031  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.675 -11.703   3.040  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.676 -13.880   2.816  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.604 -11.596   4.803  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -3.844 -12.838   4.712  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -2.230 -14.536   5.316  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -0.941 -13.335   5.318  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -1.303 -14.234   9.104  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -0.203 -14.114   7.729  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -1.490 -15.322   7.730  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.219 -12.454   1.452  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.043 -11.615   0.600  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.258 -11.105   1.345  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.993 -11.870   1.975  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.439 -12.281  -0.747  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -6.277 -13.561  -0.660  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -5.557 -14.708  -0.019  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -4.799 -15.399  -0.707  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -5.733 -14.938   1.187  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.383 -13.421   1.465  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.452 -10.738   0.387  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.000 -11.567  -1.328  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -4.530 -12.507  -1.284  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -7.166 -13.358  -0.083  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -6.566 -13.845  -1.660  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.460  -9.830   1.285  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.533  -9.206   1.963  1.00  0.00           C  
ATOM    295  C   LYS A  20      -8.089  -8.095   1.097  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.336  -7.323   0.500  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -7.034  -8.672   3.275  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -8.149  -8.285   4.193  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -7.638  -7.856   5.524  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -6.875  -8.970   6.248  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -6.359  -8.525   7.558  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.861  -9.265   0.739  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.329  -9.905   2.174  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -6.440  -9.446   3.740  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -6.414  -7.808   3.093  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -8.701  -7.473   3.747  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -8.796  -9.140   4.319  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -6.991  -7.011   5.350  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -8.523  -7.588   6.076  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -7.539  -9.807   6.407  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -6.042  -9.291   5.640  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -5.871  -9.312   8.034  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20      -7.126  -8.201   8.179  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -5.684  -7.744   7.453  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.385  -8.021   1.009  1.00  0.00           N  
ATOM    316  CA  LYS A  21     -10.015  -7.063   0.142  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.364  -5.784   0.902  1.00  0.00           C  
ATOM    318  O   LYS A  21     -10.914  -5.833   2.008  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.256  -7.695  -0.511  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -11.964  -6.802  -1.512  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.157  -7.501  -2.168  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -12.743  -8.749  -2.948  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -13.884  -9.327  -3.700  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.940  -8.631   1.534  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.311  -6.806  -0.633  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.942  -8.594  -1.023  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.956  -7.968   0.264  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.318  -5.920  -1.001  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.261  -6.511  -2.278  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -13.853  -7.796  -1.397  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -13.639  -6.809  -2.842  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -11.956  -8.487  -3.640  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -12.373  -9.490  -2.254  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -13.609 -10.189  -4.212  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -14.232  -8.637  -4.396  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -14.656  -9.586  -3.058  1.00  0.00           H  
ATOM    337  N   TYR A  22     -10.021  -4.661   0.314  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.262  -3.355   0.896  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.994  -2.476  -0.105  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.891  -2.701  -1.314  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -8.936  -2.669   1.288  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -8.178  -3.304   2.435  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -8.433  -2.914   3.742  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -7.198  -4.261   2.216  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -7.735  -3.458   4.799  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -6.497  -4.815   3.268  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -6.769  -4.406   4.558  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.070  -4.947   5.611  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.603  -4.688  -0.579  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -10.860  -3.497   1.784  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.278  -2.676   0.432  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -9.145  -1.643   1.548  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -9.193  -2.169   3.929  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -6.984  -4.580   1.206  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -7.949  -3.142   5.809  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -5.737  -5.560   3.082  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -6.680  -5.100   6.345  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.754  -1.474   0.362  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.437  -0.540  -0.523  1.00  0.00           C  
ATOM    360  C   PRO A  23     -11.457   0.412  -1.171  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.516   0.882  -0.530  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -13.370   0.249   0.401  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.347  -0.474   1.702  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -12.028  -1.174   1.772  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -13.005  -1.050  -1.286  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.981   1.253   0.507  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -14.361   0.295  -0.019  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.448   0.231   2.515  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -14.155  -1.188   1.721  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -11.275  -0.521   2.191  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -12.118  -2.079   2.352  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.696   0.724  -2.427  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.822   1.588  -3.177  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.871   3.005  -2.670  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.880   3.730  -2.708  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -11.183   1.541  -4.636  1.00  0.00           C  
ATOM    377  H   ALA A  24     -12.495   0.352  -2.877  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.819   1.219  -3.066  1.00  0.00           H  
ATOM    379  HB1 ALA A  24     -11.230   0.513  -4.964  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -10.450   2.074  -5.222  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -12.147   2.007  -4.770  1.00  0.00           H  
ATOM    382  N   GLY A  25     -12.015   3.365  -2.166  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -12.259   4.715  -1.726  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.915   4.977  -0.273  1.00  0.00           C  
ATOM    385  O   GLY A  25     -12.159   6.070   0.225  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.691   2.662  -2.110  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -11.673   5.383  -2.342  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -13.305   4.939  -1.883  1.00  0.00           H  
ATOM    389  N   MET A  26     -11.357   4.004   0.417  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.988   4.233   1.805  1.00  0.00           C  
ATOM    391  C   MET A  26      -9.565   4.827   1.867  1.00  0.00           C  
ATOM    392  O   MET A  26      -8.847   4.809   0.869  1.00  0.00           O  
ATOM    393  CB  MET A  26     -11.100   2.930   2.628  1.00  0.00           C  
ATOM    394  CG  MET A  26     -10.954   3.136   4.130  1.00  0.00           C  
ATOM    395  SD  MET A  26     -12.191   4.300   4.749  1.00  0.00           S  
ATOM    396  CE  MET A  26     -11.747   4.420   6.474  1.00  0.00           C  
ATOM    397  H   MET A  26     -11.183   3.133  -0.002  1.00  0.00           H  
ATOM    398  HA  MET A  26     -11.674   4.970   2.199  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -12.073   2.501   2.448  1.00  0.00           H  
ATOM    400  HB3 MET A  26     -10.338   2.236   2.300  1.00  0.00           H  
ATOM    401  HG2 MET A  26     -11.085   2.187   4.629  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.971   3.527   4.343  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -12.427   5.093   6.974  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -10.740   4.798   6.561  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -11.806   3.443   6.931  1.00  0.00           H  
ATOM    406  N   SER A  27      -9.163   5.336   3.011  1.00  0.00           N  
ATOM    407  CA  SER A  27      -7.860   5.918   3.169  1.00  0.00           C  
ATOM    408  C   SER A  27      -6.851   4.850   3.433  1.00  0.00           C  
ATOM    409  O   SER A  27      -7.125   3.878   4.161  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.894   6.930   4.313  1.00  0.00           C  
ATOM    411  OG  SER A  27      -8.499   6.378   5.471  1.00  0.00           O  
ATOM    412  H   SER A  27      -9.722   5.320   3.817  1.00  0.00           H  
ATOM    413  HA  SER A  27      -7.515   6.425   2.279  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -6.872   7.187   4.557  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -8.414   7.820   4.007  1.00  0.00           H  
ATOM    416  HG  SER A  27      -8.656   7.093   6.099  1.00  0.00           H  
ATOM    417  N   LEU A  28      -5.680   4.999   2.837  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -4.628   4.030   3.033  1.00  0.00           C  
ATOM    419  C   LEU A  28      -4.189   4.125   4.496  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.740   3.164   5.078  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -3.467   4.338   2.079  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -2.527   3.172   1.648  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -1.778   2.545   2.805  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -3.300   2.117   0.871  1.00  0.00           C  
ATOM    425  H   LEU A  28      -5.533   5.774   2.243  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -5.025   3.045   2.836  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -3.883   4.821   1.211  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.859   5.075   2.584  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -1.781   3.579   0.982  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -1.160   3.291   3.281  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -1.160   1.739   2.439  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -2.487   2.156   3.522  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -2.631   1.321   0.579  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -3.724   2.571  -0.013  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -4.094   1.717   1.484  1.00  0.00           H  
ATOM    436  N   ASN A  29      -4.393   5.305   5.089  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -4.074   5.537   6.515  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.850   4.608   7.415  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.319   4.124   8.415  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -4.307   6.997   6.938  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -3.288   7.965   6.374  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -2.126   7.606   6.145  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -3.698   9.186   6.150  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.786   6.010   4.526  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -3.035   5.295   6.685  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -5.284   7.306   6.595  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -4.280   7.055   8.016  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -4.633   9.423   6.347  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -3.050   9.831   5.791  1.00  0.00           H  
ATOM    450  N   ASP A  30      -6.093   4.326   7.050  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.916   3.421   7.838  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.393   2.020   7.702  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.343   1.266   8.657  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -8.353   3.456   7.370  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -9.264   2.601   8.237  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.587   3.015   9.361  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.688   1.511   7.793  1.00  0.00           O  
ATOM    458  H   ASP A  30      -6.480   4.728   6.241  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.869   3.725   8.874  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.690   4.477   7.328  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -8.377   3.060   6.365  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.954   1.710   6.512  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -5.449   0.387   6.184  1.00  0.00           C  
ATOM    464  C   LEU A  31      -4.164   0.185   6.972  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.963  -0.860   7.579  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -5.207   0.317   4.658  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -5.074  -1.073   3.981  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -4.972  -0.907   2.484  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -3.876  -1.850   4.479  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.959   2.423   5.837  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -6.146  -0.381   6.495  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.997   0.871   4.179  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -4.293   0.863   4.473  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -5.970  -1.644   4.180  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -4.092  -0.328   2.247  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -5.852  -0.396   2.124  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -4.901  -1.881   2.024  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -3.826  -2.804   3.975  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -3.976  -2.006   5.542  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -2.977  -1.286   4.281  1.00  0.00           H  
ATOM    481  N   LYS A  32      -3.310   1.209   6.978  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -2.112   1.192   7.759  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.412   1.007   9.200  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.808   0.212   9.819  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -1.406   2.477   7.626  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.993   2.799   6.252  1.00  0.00           C  
ATOM    487  CD  LYS A  32      -0.301   4.132   6.173  1.00  0.00           C  
ATOM    488  CE  LYS A  32       0.954   4.240   7.048  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       0.713   4.361   8.538  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.449   2.015   6.424  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.441   0.406   7.433  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -2.031   3.275   7.997  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -0.517   2.404   8.233  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -0.384   2.007   5.851  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -1.893   2.849   5.655  1.00  0.00           H  
ATOM    496  HD2 LYS A  32      -0.011   4.305   5.148  1.00  0.00           H  
ATOM    497  HD3 LYS A  32      -1.001   4.900   6.468  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.638   3.431   6.842  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       1.341   5.164   6.678  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       0.288   3.547   9.032  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       0.136   5.199   8.753  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       1.619   4.502   9.020  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.358   1.764   9.721  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.694   1.709  11.119  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.184   0.302  11.503  1.00  0.00           C  
ATOM    506  O   LYS A  33      -3.957  -0.167  12.622  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.747   2.769  11.422  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -4.903   3.075  12.889  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -3.566   3.519  13.482  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -2.977   4.740  12.766  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -1.659   5.114  13.318  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.851   2.420   9.185  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -2.795   1.931  11.676  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.502   3.681  10.899  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.697   2.414  11.051  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -5.632   3.861  13.012  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -5.235   2.183  13.398  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -3.760   3.798  14.502  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -2.854   2.708  13.470  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -2.852   4.519  11.714  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -3.649   5.578  12.869  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -1.690   5.278  14.345  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -1.314   5.978  12.856  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -0.956   4.362  13.131  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.832  -0.354  10.568  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.259  -1.702  10.705  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.046  -2.646  10.682  1.00  0.00           C  
ATOM    528  O   LYS A  34      -3.945  -3.564  11.495  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.274  -1.986   9.599  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.741  -1.780   9.997  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -7.997  -0.380  10.557  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -9.453  -0.160  10.909  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -10.329  -0.246   9.721  1.00  0.00           N  
ATOM    534  H   LYS A  34      -5.068   0.050   9.705  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -5.753  -1.798  11.661  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -6.053  -1.221   8.866  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -6.125  -2.914   9.090  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -8.363  -1.922   9.125  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -8.004  -2.514  10.744  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -7.402  -0.244  11.447  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -7.700   0.345   9.815  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -9.755  -0.922  11.612  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -9.562   0.815  11.361  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -10.302  -1.195   9.302  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34     -10.033   0.458   9.007  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -11.308  -0.027   9.991  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.116  -2.386   9.775  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -1.855  -3.100   9.704  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.065  -2.892  11.003  1.00  0.00           C  
ATOM    550  O   LEU A  35      -0.568  -3.836  11.602  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -1.051  -2.580   8.508  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -1.609  -2.875   7.119  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.705  -2.289   6.049  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -1.776  -4.371   6.909  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.262  -1.689   9.098  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.052  -4.153   9.571  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -1.042  -1.505   8.616  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -0.029  -2.899   8.554  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.577  -2.408   7.029  1.00  0.00           H  
ATOM    560 HD11 LEU A  35      -1.109  -2.522   5.076  1.00  0.00           H  
ATOM    561 HD12 LEU A  35       0.283  -2.713   6.140  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.649  -1.217   6.167  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -0.821  -4.862   7.024  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -2.153  -4.551   5.913  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -2.476  -4.765   7.631  1.00  0.00           H  
ATOM    566  N   GLU A  36      -0.996  -1.647  11.424  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.358  -1.208  12.638  1.00  0.00           C  
ATOM    568  C   GLU A  36      -0.963  -1.890  13.862  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.284  -2.112  14.855  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.504   0.310  12.747  1.00  0.00           C  
ATOM    571  CG  GLU A  36       0.361   1.115  11.779  1.00  0.00           C  
ATOM    572  CD  GLU A  36       0.087   2.603  11.845  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       0.169   3.185  12.959  1.00  0.00           O  
ATOM    574  OE2 GLU A  36      -0.247   3.211  10.799  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.402  -0.935  10.879  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.694  -1.442  12.577  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.535   0.541  12.527  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.300   0.626  13.751  1.00  0.00           H  
ATOM    579  HG2 GLU A  36       1.398   0.956  12.030  1.00  0.00           H  
ATOM    580  HG3 GLU A  36       0.180   0.775  10.772  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.233  -2.201  13.787  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -2.916  -2.881  14.864  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.437  -4.332  14.947  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.066  -4.810  16.014  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -4.438  -2.833  14.648  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -5.308  -3.459  15.743  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.118  -2.734  17.068  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -6.771  -3.441  15.330  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.727  -1.949  12.977  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -2.674  -2.373  15.784  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -4.732  -1.802  14.533  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -4.650  -3.345  13.722  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.008  -4.486  15.884  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -5.749  -3.188  17.818  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -5.388  -1.694  16.954  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -4.086  -2.805  17.377  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.086  -2.421  15.167  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.371  -3.883  16.111  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -6.893  -4.006  14.418  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.407  -5.002  13.813  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -2.030  -6.410  13.765  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.512  -6.604  13.946  1.00  0.00           C  
ATOM    603  O   VAL A  38      -0.068  -7.494  14.676  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.475  -7.065  12.424  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -2.135  -8.550  12.396  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -3.961  -6.853  12.185  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.656  -4.540  12.983  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.540  -6.914  14.573  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -1.929  -6.585  11.625  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -1.069  -8.676  12.505  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -2.455  -8.977  11.458  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -2.641  -9.051  13.208  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -4.248  -7.315  11.253  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -4.173  -5.795  12.144  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -4.518  -7.299  12.995  1.00  0.00           H  
ATOM    616  N   VAL A  39       0.272  -5.764  13.315  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.720  -5.909  13.362  1.00  0.00           C  
ATOM    618  C   VAL A  39       2.310  -5.202  14.589  1.00  0.00           C  
ATOM    619  O   VAL A  39       3.408  -5.517  15.040  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.387  -5.418  12.035  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.873  -5.750  12.003  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       1.688  -6.026  10.824  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.127  -5.034  12.786  1.00  0.00           H  
ATOM    624  HA  VAL A  39       1.944  -6.951  13.494  1.00  0.00           H  
ATOM    625  HB  VAL A  39       2.282  -4.343  11.983  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.366  -5.271  12.837  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       4.304  -5.396  11.079  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       4.003  -6.819  12.075  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       1.760  -7.103  10.870  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       2.163  -5.674   9.921  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       0.649  -5.732  10.820  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.571  -4.267  15.141  1.00  0.00           N  
ATOM    633  CA  GLY A  40       2.043  -3.549  16.314  1.00  0.00           C  
ATOM    634  C   GLY A  40       3.002  -2.450  15.941  1.00  0.00           C  
ATOM    635  O   GLY A  40       3.677  -1.871  16.797  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.691  -4.044  14.768  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       1.196  -3.121  16.830  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       2.543  -4.246  16.969  1.00  0.00           H  
ATOM    639  N   THR A  41       3.081  -2.186  14.664  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.941  -1.160  14.138  1.00  0.00           C  
ATOM    641  C   THR A  41       3.361   0.243  14.439  1.00  0.00           C  
ATOM    642  O   THR A  41       2.180   0.392  14.784  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.073  -1.336  12.620  1.00  0.00           C  
ATOM    644  OG1 THR A  41       4.306  -2.712  12.342  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.245  -0.541  12.056  1.00  0.00           C  
ATOM    646  H   THR A  41       2.549  -2.735  14.046  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.912  -1.286  14.588  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.155  -0.962  12.197  1.00  0.00           H  
ATOM    649  HG1 THR A  41       5.170  -2.955  12.694  1.00  0.00           H  
ATOM    650 HG21 THR A  41       6.159  -0.851  12.537  1.00  0.00           H  
ATOM    651 HG22 THR A  41       5.084   0.509  12.246  1.00  0.00           H  
ATOM    652 HG23 THR A  41       5.321  -0.708  10.992  1.00  0.00           H  
ATOM    653  N   THR A  42       4.191   1.231  14.306  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.836   2.603  14.489  1.00  0.00           C  
ATOM    655  C   THR A  42       4.108   3.324  13.182  1.00  0.00           C  
ATOM    656  O   THR A  42       4.939   2.866  12.422  1.00  0.00           O  
ATOM    657  CB  THR A  42       4.700   3.226  15.599  1.00  0.00           C  
ATOM    658  OG1 THR A  42       6.090   3.079  15.268  1.00  0.00           O  
ATOM    659  CG2 THR A  42       4.420   2.572  16.943  1.00  0.00           C  
ATOM    660  H   THR A  42       5.113   1.029  14.044  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.794   2.676  14.754  1.00  0.00           H  
ATOM    662  HB  THR A  42       4.471   4.277  15.661  1.00  0.00           H  
ATOM    663  HG1 THR A  42       6.551   2.655  16.001  1.00  0.00           H  
ATOM    664 HG21 THR A  42       3.382   2.713  17.205  1.00  0.00           H  
ATOM    665 HG22 THR A  42       5.048   3.023  17.696  1.00  0.00           H  
ATOM    666 HG23 THR A  42       4.630   1.515  16.874  1.00  0.00           H  
ATOM    667  N   VAL A  43       3.429   4.442  12.923  1.00  0.00           N  
ATOM    668  CA  VAL A  43       3.637   5.209  11.673  1.00  0.00           C  
ATOM    669  C   VAL A  43       5.098   5.662  11.563  1.00  0.00           C  
ATOM    670  O   VAL A  43       5.674   5.686  10.475  1.00  0.00           O  
ATOM    671  CB  VAL A  43       2.712   6.465  11.596  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       2.903   7.217  10.281  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       1.259   6.084  11.772  1.00  0.00           C  
ATOM    674  H   VAL A  43       2.772   4.757  13.579  1.00  0.00           H  
ATOM    675  HA  VAL A  43       3.413   4.554  10.844  1.00  0.00           H  
ATOM    676  HB  VAL A  43       2.991   7.133  12.400  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       2.254   8.082  10.261  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       2.659   6.567   9.454  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       3.930   7.537  10.193  1.00  0.00           H  
ATOM    680 HG21 VAL A  43       0.646   6.972  11.714  1.00  0.00           H  
ATOM    681 HG22 VAL A  43       1.121   5.614  12.733  1.00  0.00           H  
ATOM    682 HG23 VAL A  43       0.970   5.397  10.989  1.00  0.00           H  
ATOM    683  N   ASP A  44       5.682   5.975  12.703  1.00  0.00           N  
ATOM    684  CA  ASP A  44       7.079   6.411  12.797  1.00  0.00           C  
ATOM    685  C   ASP A  44       8.043   5.348  12.279  1.00  0.00           C  
ATOM    686  O   ASP A  44       8.971   5.648  11.528  1.00  0.00           O  
ATOM    687  CB  ASP A  44       7.418   6.762  14.253  1.00  0.00           C  
ATOM    688  CG  ASP A  44       8.889   7.061  14.479  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       9.371   8.116  14.040  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       9.593   6.231  15.107  1.00  0.00           O  
ATOM    691  H   ASP A  44       5.143   5.916  13.521  1.00  0.00           H  
ATOM    692  HA  ASP A  44       7.188   7.304  12.203  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       6.847   7.627  14.554  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       7.138   5.921  14.867  1.00  0.00           H  
ATOM    695  N   SER A  45       7.805   4.122  12.655  1.00  0.00           N  
ATOM    696  CA  SER A  45       8.650   3.035  12.309  1.00  0.00           C  
ATOM    697  C   SER A  45       8.107   2.222  11.128  1.00  0.00           C  
ATOM    698  O   SER A  45       8.657   1.174  10.777  1.00  0.00           O  
ATOM    699  CB  SER A  45       8.714   2.159  13.508  1.00  0.00           C  
ATOM    700  OG  SER A  45       9.233   2.864  14.624  1.00  0.00           O  
ATOM    701  H   SER A  45       7.045   3.869  13.220  1.00  0.00           H  
ATOM    702  HA  SER A  45       9.650   3.390  12.112  1.00  0.00           H  
ATOM    703  HB2 SER A  45       7.709   1.824  13.726  1.00  0.00           H  
ATOM    704  HB3 SER A  45       9.337   1.331  13.249  1.00  0.00           H  
ATOM    705  HG  SER A  45       9.968   3.386  14.283  1.00  0.00           H  
ATOM    706  N   MET A  46       7.070   2.697  10.524  1.00  0.00           N  
ATOM    707  CA  MET A  46       6.409   1.946   9.475  1.00  0.00           C  
ATOM    708  C   MET A  46       6.858   2.351   8.099  1.00  0.00           C  
ATOM    709  O   MET A  46       6.959   3.533   7.780  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.887   2.095   9.562  1.00  0.00           C  
ATOM    711  CG  MET A  46       4.121   1.249   8.561  1.00  0.00           C  
ATOM    712  SD  MET A  46       2.338   1.453   8.693  1.00  0.00           S  
ATOM    713  CE  MET A  46       1.802   0.269   7.471  1.00  0.00           C  
ATOM    714  H   MET A  46       6.750   3.575  10.810  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.642   0.902   9.623  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.562   1.819  10.554  1.00  0.00           H  
ATOM    717  HB3 MET A  46       4.633   3.131   9.391  1.00  0.00           H  
ATOM    718  HG2 MET A  46       4.430   1.528   7.563  1.00  0.00           H  
ATOM    719  HG3 MET A  46       4.366   0.211   8.729  1.00  0.00           H  
ATOM    720  HE1 MET A  46       0.724   0.275   7.417  1.00  0.00           H  
ATOM    721  HE2 MET A  46       2.148  -0.716   7.748  1.00  0.00           H  
ATOM    722  HE3 MET A  46       2.217   0.540   6.512  1.00  0.00           H  
ATOM    723  N   ARG A  47       7.151   1.364   7.313  1.00  0.00           N  
ATOM    724  CA  ARG A  47       7.403   1.528   5.919  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.265   0.838   5.193  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.042  -0.371   5.386  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.712   0.839   5.560  1.00  0.00           C  
ATOM    728  CG  ARG A  47       9.056   0.795   4.075  1.00  0.00           C  
ATOM    729  CD  ARG A  47       9.458   2.140   3.527  1.00  0.00           C  
ATOM    730  NE  ARG A  47      10.690   2.628   4.153  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      11.914   2.516   3.604  1.00  0.00           C  
ATOM    732  NH1 ARG A  47      12.075   1.909   2.431  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      12.970   3.007   4.232  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.212   0.450   7.679  1.00  0.00           H  
ATOM    735  HA  ARG A  47       7.452   2.576   5.667  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       9.523   1.327   6.078  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.627  -0.173   5.916  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       9.874   0.109   3.927  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.190   0.436   3.534  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       9.609   2.054   2.462  1.00  0.00           H  
ATOM    741  HD3 ARG A  47       8.665   2.847   3.717  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.561   3.068   5.025  1.00  0.00           H  
ATOM    743 HH11 ARG A  47      11.316   1.517   1.908  1.00  0.00           H  
ATOM    744 HH12 ARG A  47      12.984   1.806   2.017  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      12.890   3.470   5.118  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      13.892   2.918   3.845  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.531   1.571   4.408  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.482   0.972   3.635  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.043   0.748   2.230  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.456   1.699   1.554  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.184   1.872   3.611  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.006   1.152   2.964  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       3.412   3.238   2.970  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       1.532  -0.052   3.743  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.689   2.538   4.353  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.271   0.019   4.102  1.00  0.00           H  
ATOM    757  HB  ILE A  48       2.931   2.090   4.633  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       1.172   1.828   2.868  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       2.303   0.805   1.987  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       2.495   3.811   2.993  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       3.721   3.097   1.944  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       4.187   3.771   3.499  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       2.336  -0.768   3.839  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       0.705  -0.511   3.219  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       1.201   0.258   4.722  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.091  -0.465   1.791  1.00  0.00           N  
ATOM    767  CA  GLN A  49       5.758  -0.713   0.560  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.875  -1.518  -0.388  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.172  -2.419   0.030  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.083  -1.400   0.871  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.133  -1.252  -0.195  1.00  0.00           C  
ATOM    772  CD  GLN A  49       9.473  -1.772   0.261  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       9.560  -2.716   1.041  1.00  0.00           O  
ATOM    774  NE2 GLN A  49      10.519  -1.115  -0.156  1.00  0.00           N  
ATOM    775  H   GLN A  49       4.690  -1.216   2.283  1.00  0.00           H  
ATOM    776  HA  GLN A  49       5.977   0.245   0.118  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.482  -0.984   1.785  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.899  -2.452   1.023  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       7.824  -1.809  -1.069  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.232  -0.208  -0.448  1.00  0.00           H  
ATOM    781 HE21 GLN A  49      10.378  -0.330  -0.727  1.00  0.00           H  
ATOM    782 HE22 GLN A  49      11.414  -1.418   0.108  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.905  -1.167  -1.641  1.00  0.00           N  
ATOM    784  CA  LEU A  50       4.085  -1.813  -2.655  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.998  -2.686  -3.531  1.00  0.00           C  
ATOM    786  O   LEU A  50       6.100  -2.265  -3.911  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.368  -0.702  -3.511  1.00  0.00           C  
ATOM    788  CG  LEU A  50       2.182  -1.085  -4.470  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       1.644   0.165  -5.139  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.603  -2.076  -5.528  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.498  -0.423  -1.903  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.344  -2.428  -2.167  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       3.001   0.055  -2.838  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       4.137  -0.240  -4.113  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.325  -1.479  -3.938  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       1.294   0.855  -4.384  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       0.825  -0.099  -5.790  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       2.429   0.633  -5.714  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       2.969  -2.976  -5.055  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       3.390  -1.646  -6.130  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       1.761  -2.316  -6.157  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.573  -3.911  -3.771  1.00  0.00           N  
ATOM    803  CA  PHE A  51       5.261  -4.837  -4.657  1.00  0.00           C  
ATOM    804  C   PHE A  51       4.309  -5.344  -5.739  1.00  0.00           C  
ATOM    805  O   PHE A  51       3.256  -5.931  -5.427  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.798  -6.063  -3.880  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.989  -5.827  -2.986  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       6.891  -5.067  -1.836  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       8.210  -6.404  -3.295  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       7.989  -4.884  -1.019  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       9.309  -6.224  -2.482  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       9.198  -5.462  -1.342  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.749  -4.234  -3.338  1.00  0.00           H  
ATOM    814  HA  PHE A  51       6.093  -4.325  -5.117  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       5.006  -6.452  -3.259  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       6.064  -6.820  -4.602  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       5.947  -4.611  -1.582  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       8.300  -7.002  -4.190  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       7.902  -4.289  -0.123  1.00  0.00           H  
ATOM    820  HE2 PHE A  51      10.253  -6.679  -2.739  1.00  0.00           H  
ATOM    821  HZ  PHE A  51      10.055  -5.318  -0.700  1.00  0.00           H  
ATOM    822  N   ASP A  52       4.662  -5.125  -6.987  1.00  0.00           N  
ATOM    823  CA  ASP A  52       3.959  -5.655  -8.099  1.00  0.00           C  
ATOM    824  C   ASP A  52       4.925  -5.890  -9.205  1.00  0.00           C  
ATOM    825  O   ASP A  52       6.108  -5.547  -9.097  1.00  0.00           O  
ATOM    826  CB  ASP A  52       2.845  -4.757  -8.623  1.00  0.00           C  
ATOM    827  CG  ASP A  52       3.266  -3.413  -9.202  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       3.752  -3.368 -10.364  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       3.074  -2.401  -8.552  1.00  0.00           O  
ATOM    830  H   ASP A  52       5.422  -4.588  -7.274  1.00  0.00           H  
ATOM    831  HA  ASP A  52       3.532  -6.599  -7.792  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       2.549  -5.340  -9.469  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       2.039  -4.670  -7.918  1.00  0.00           H  
ATOM    834  N   GLY A  53       4.435  -6.422 -10.268  1.00  0.00           N  
ATOM    835  CA  GLY A  53       5.272  -6.725 -11.381  1.00  0.00           C  
ATOM    836  C   GLY A  53       5.980  -8.018 -11.171  1.00  0.00           C  
ATOM    837  O   GLY A  53       7.219  -8.054 -11.059  1.00  0.00           O  
ATOM    838  H   GLY A  53       3.468  -6.596 -10.278  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       4.661  -6.794 -12.268  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       6.005  -5.943 -11.503  1.00  0.00           H  
ATOM    841  N   ASP A  54       5.184  -9.081 -11.062  1.00  0.00           N  
ATOM    842  CA  ASP A  54       5.640 -10.466 -10.887  1.00  0.00           C  
ATOM    843  C   ASP A  54       6.264 -10.739  -9.511  1.00  0.00           C  
ATOM    844  O   ASP A  54       5.918 -11.730  -8.846  1.00  0.00           O  
ATOM    845  CB  ASP A  54       6.597 -10.887 -12.016  1.00  0.00           C  
ATOM    846  CG  ASP A  54       7.080 -12.317 -11.882  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       6.347 -13.245 -12.285  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       8.201 -12.532 -11.375  1.00  0.00           O  
ATOM    849  H   ASP A  54       4.216  -8.935 -11.111  1.00  0.00           H  
ATOM    850  HA  ASP A  54       4.758 -11.083 -10.956  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       6.102 -10.772 -12.969  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       7.447 -10.225 -11.985  1.00  0.00           H  
ATOM    853  N   ASP A  55       7.144  -9.859  -9.066  1.00  0.00           N  
ATOM    854  CA  ASP A  55       7.880 -10.077  -7.847  1.00  0.00           C  
ATOM    855  C   ASP A  55       8.544  -8.800  -7.338  1.00  0.00           C  
ATOM    856  O   ASP A  55       8.696  -8.609  -6.124  1.00  0.00           O  
ATOM    857  CB  ASP A  55       8.943 -11.149  -8.091  1.00  0.00           C  
ATOM    858  CG  ASP A  55       9.764 -11.496  -6.871  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       9.320 -12.359  -6.080  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      10.871 -10.936  -6.706  1.00  0.00           O  
ATOM    861  H   ASP A  55       7.278  -9.041  -9.582  1.00  0.00           H  
ATOM    862  HA  ASP A  55       7.169 -10.458  -7.143  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       8.447 -12.035  -8.452  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       9.599 -10.791  -8.869  1.00  0.00           H  
ATOM    865  N   GLN A  56       8.905  -7.932  -8.265  1.00  0.00           N  
ATOM    866  CA  GLN A  56       9.691  -6.724  -7.972  1.00  0.00           C  
ATOM    867  C   GLN A  56       9.042  -5.735  -6.983  1.00  0.00           C  
ATOM    868  O   GLN A  56       7.826  -5.687  -6.799  1.00  0.00           O  
ATOM    869  CB  GLN A  56      10.068  -5.990  -9.250  1.00  0.00           C  
ATOM    870  CG  GLN A  56      10.884  -6.811 -10.232  1.00  0.00           C  
ATOM    871  CD  GLN A  56      11.302  -6.009 -11.446  1.00  0.00           C  
ATOM    872  OE1 GLN A  56      11.509  -4.788 -11.372  1.00  0.00           O  
ATOM    873  NE2 GLN A  56      11.425  -6.664 -12.565  1.00  0.00           N  
ATOM    874  H   GLN A  56       8.639  -8.103  -9.190  1.00  0.00           H  
ATOM    875  HA  GLN A  56      10.608  -7.073  -7.524  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       9.165  -5.663  -9.742  1.00  0.00           H  
ATOM    877  HB3 GLN A  56      10.644  -5.117  -8.980  1.00  0.00           H  
ATOM    878  HG2 GLN A  56      11.773  -7.172  -9.735  1.00  0.00           H  
ATOM    879  HG3 GLN A  56      10.289  -7.650 -10.560  1.00  0.00           H  
ATOM    880 HE21 GLN A  56      11.248  -7.632 -12.558  1.00  0.00           H  
ATOM    881 HE22 GLN A  56      11.676  -6.185 -13.382  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.903  -4.961  -6.365  1.00  0.00           N  
ATOM    883  CA  LEU A  57       9.553  -3.911  -5.431  1.00  0.00           C  
ATOM    884  C   LEU A  57       9.181  -2.668  -6.216  1.00  0.00           C  
ATOM    885  O   LEU A  57       9.957  -2.204  -7.054  1.00  0.00           O  
ATOM    886  CB  LEU A  57      10.788  -3.689  -4.508  1.00  0.00           C  
ATOM    887  CG  LEU A  57      10.734  -2.663  -3.355  1.00  0.00           C  
ATOM    888  CD1 LEU A  57      11.932  -2.892  -2.453  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      10.804  -1.233  -3.868  1.00  0.00           C  
ATOM    890  H   LEU A  57      10.857  -5.110  -6.543  1.00  0.00           H  
ATOM    891  HA  LEU A  57       8.699  -4.190  -4.830  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      11.004  -4.645  -4.055  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      11.623  -3.441  -5.147  1.00  0.00           H  
ATOM    894  HG  LEU A  57       9.820  -2.795  -2.794  1.00  0.00           H  
ATOM    895 HD11 LEU A  57      11.897  -3.892  -2.047  1.00  0.00           H  
ATOM    896 HD12 LEU A  57      11.914  -2.176  -1.643  1.00  0.00           H  
ATOM    897 HD13 LEU A  57      12.842  -2.765  -3.021  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      10.738  -0.554  -3.032  1.00  0.00           H  
ATOM    899 HD22 LEU A  57       9.978  -1.050  -4.541  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      11.740  -1.077  -4.382  1.00  0.00           H  
ATOM    901  N   LYS A  58       8.008  -2.134  -5.954  1.00  0.00           N  
ATOM    902  CA  LYS A  58       7.535  -0.971  -6.679  1.00  0.00           C  
ATOM    903  C   LYS A  58       8.002   0.277  -5.917  1.00  0.00           C  
ATOM    904  O   LYS A  58       8.496   1.231  -6.508  1.00  0.00           O  
ATOM    905  CB  LYS A  58       5.996  -0.999  -6.744  1.00  0.00           C  
ATOM    906  CG  LYS A  58       5.280  -0.423  -8.009  1.00  0.00           C  
ATOM    907  CD  LYS A  58       5.597   1.024  -8.404  1.00  0.00           C  
ATOM    908  CE  LYS A  58       6.915   1.141  -9.147  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       7.192   2.524  -9.593  1.00  0.00           N  
ATOM    910  H   LYS A  58       7.440  -2.522  -5.249  1.00  0.00           H  
ATOM    911  HA  LYS A  58       7.949  -1.003  -7.673  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       5.683  -2.028  -6.652  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       5.627  -0.468  -5.878  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       5.546  -1.044  -8.850  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       4.215  -0.523  -7.850  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       4.807   1.388  -9.043  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       5.637   1.629  -7.510  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       7.694   0.832  -8.470  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       6.899   0.481 -10.002  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       8.117   2.574 -10.068  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       7.213   3.193  -8.799  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       6.486   2.866 -10.275  1.00  0.00           H  
ATOM    923  N   GLY A  59       7.867   0.252  -4.602  1.00  0.00           N  
ATOM    924  CA  GLY A  59       8.314   1.386  -3.804  1.00  0.00           C  
ATOM    925  C   GLY A  59       7.440   1.651  -2.592  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.700   0.778  -2.158  1.00  0.00           O  
ATOM    927  H   GLY A  59       7.455  -0.530  -4.171  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       9.322   1.194  -3.465  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       8.324   2.265  -4.430  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.525   2.858  -2.063  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.788   3.255  -0.865  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.565   4.066  -1.243  1.00  0.00           C  
ATOM    933  O   GLU A  60       5.656   4.966  -2.085  1.00  0.00           O  
ATOM    934  CB  GLU A  60       7.687   4.113   0.025  1.00  0.00           C  
ATOM    935  CG  GLU A  60       7.027   4.617   1.298  1.00  0.00           C  
ATOM    936  CD  GLU A  60       7.932   5.517   2.087  1.00  0.00           C  
ATOM    937  OE1 GLU A  60       8.690   5.014   2.928  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       7.901   6.730   1.877  1.00  0.00           O  
ATOM    939  H   GLU A  60       8.094   3.527  -2.496  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.498   2.372  -0.317  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       8.542   3.524   0.316  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.025   4.968  -0.543  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       6.130   5.159   1.040  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       6.764   3.767   1.910  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.432   3.773  -0.619  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.202   4.532  -0.898  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.323   5.945  -0.381  1.00  0.00           C  
ATOM    948  O   LEU A  61       3.214   6.890  -1.121  1.00  0.00           O  
ATOM    949  CB  LEU A  61       1.922   3.837  -0.363  1.00  0.00           C  
ATOM    950  CG  LEU A  61       1.514   2.485  -1.009  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       2.554   1.407  -0.795  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       0.171   2.023  -0.493  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.438   3.029   0.030  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.128   4.652  -1.955  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       2.056   3.663   0.695  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       1.097   4.524  -0.482  1.00  0.00           H  
ATOM    957  HG  LEU A  61       1.425   2.632  -2.074  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       2.780   1.329   0.254  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       3.453   1.644  -1.342  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       2.149   0.465  -1.135  1.00  0.00           H  
ATOM    961 HD21 LEU A  61      -0.085   1.080  -0.950  1.00  0.00           H  
ATOM    962 HD22 LEU A  61      -0.585   2.754  -0.733  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       0.222   1.898   0.579  1.00  0.00           H  
ATOM    964  N   THR A  62       3.461   6.016   0.892  1.00  0.00           N  
ATOM    965  CA  THR A  62       3.774   7.221   1.732  1.00  0.00           C  
ATOM    966  C   THR A  62       2.579   8.144   2.024  1.00  0.00           C  
ATOM    967  O   THR A  62       2.709   9.106   2.795  1.00  0.00           O  
ATOM    968  CB  THR A  62       5.068   8.055   1.320  1.00  0.00           C  
ATOM    969  OG1 THR A  62       5.422   8.937   2.399  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.846   8.933   0.092  1.00  0.00           C  
ATOM    971  H   THR A  62       3.341   5.121   1.258  1.00  0.00           H  
ATOM    972  HA  THR A  62       3.975   6.770   2.695  1.00  0.00           H  
ATOM    973  HB  THR A  62       5.875   7.361   1.137  1.00  0.00           H  
ATOM    974  HG1 THR A  62       4.587   9.341   2.679  1.00  0.00           H  
ATOM    975 HG21 THR A  62       5.753   9.477  -0.131  1.00  0.00           H  
ATOM    976 HG22 THR A  62       4.047   9.633   0.285  1.00  0.00           H  
ATOM    977 HG23 THR A  62       4.583   8.315  -0.753  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.432   7.849   1.464  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.251   8.679   1.691  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.952   7.822   1.880  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.072   6.769   1.258  1.00  0.00           O  
ATOM    982  CB  ASP A  63      -0.031   9.663   0.527  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.028  10.731   0.315  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       1.989  10.493  -0.421  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       0.879  11.850   0.868  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.355   7.063   0.888  1.00  0.00           H  
ATOM    987  HA  ASP A  63       0.419   9.252   2.591  1.00  0.00           H  
ATOM    988  HB2 ASP A  63      -0.177   9.117  -0.392  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.965  10.158   0.752  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.831   8.247   2.750  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -3.065   7.547   2.934  1.00  0.00           C  
ATOM    992  C   GLY A  64      -4.228   8.468   3.030  1.00  0.00           C  
ATOM    993  O   GLY A  64      -5.347   8.016   3.178  1.00  0.00           O  
ATOM    994  H   GLY A  64      -1.621   9.037   3.291  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.227   6.954   2.048  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -3.090   6.884   3.786  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.970   9.772   2.956  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -5.037  10.772   2.956  1.00  0.00           C  
ATOM    999  C   ALA A  65      -5.807  10.668   1.652  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -6.949  11.130   1.524  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -4.458  12.163   3.133  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -3.041  10.080   2.923  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -5.704  10.551   3.776  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -5.256  12.891   3.136  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -3.788  12.372   2.313  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -3.919  12.219   4.065  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -5.161  10.051   0.699  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.721   9.744  -0.566  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.998   8.253  -0.589  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.310   7.480   0.098  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.777  10.215  -1.686  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -3.336   9.739  -1.540  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -2.390  10.424  -2.531  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -2.709  10.111  -3.979  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -1.806  10.829  -4.904  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -4.246   9.750   0.882  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -6.662  10.268  -0.636  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -5.160   9.846  -2.626  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -4.789  11.294  -1.708  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.999   9.951  -0.536  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -3.306   8.672  -1.706  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -2.474  11.493  -2.400  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -1.377  10.117  -2.314  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -2.623   9.049  -4.150  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -3.726  10.415  -4.181  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -1.911  11.857  -4.787  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -2.010  10.588  -5.894  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -0.814  10.597  -4.706  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.978   7.851  -1.330  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -7.430   6.500  -1.302  1.00  0.00           C  
ATOM   1031  C   SER A  67      -6.543   5.581  -2.084  1.00  0.00           C  
ATOM   1032  O   SER A  67      -5.636   6.023  -2.794  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.834   6.450  -1.848  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.903   7.098  -3.112  1.00  0.00           O  
ATOM   1035  H   SER A  67      -7.438   8.439  -1.960  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.473   6.170  -0.276  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -9.096   5.409  -1.976  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -9.518   6.900  -1.150  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.679   7.673  -3.110  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.822   4.299  -1.968  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -6.131   3.271  -2.719  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -6.346   3.521  -4.194  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -5.457   3.306  -5.026  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.677   1.867  -2.384  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -6.556   1.356  -0.934  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -7.481   2.078   0.035  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -6.752  -0.141  -0.872  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.527   4.043  -1.333  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -5.078   3.311  -2.483  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.728   1.866  -2.633  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -6.185   1.160  -3.036  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -5.557   1.580  -0.602  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -8.504   1.967  -0.293  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -7.220   3.123   0.089  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -7.374   1.637   1.016  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -7.737  -0.387  -1.243  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -6.659  -0.480   0.147  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -6.008  -0.627  -1.486  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -7.526   4.031  -4.492  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.952   4.298  -5.834  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -7.122   5.458  -6.375  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -6.634   5.420  -7.506  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -9.471   4.649  -5.810  1.00  0.00           C  
ATOM   1064  CG  LYS A  69     -10.214   4.683  -7.160  1.00  0.00           C  
ATOM   1065  CD  LYS A  69      -9.754   5.798  -8.074  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -10.510   5.783  -9.381  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -10.051   6.847 -10.294  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -8.129   4.245  -3.743  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -7.798   3.416  -6.439  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.984   3.951  -5.167  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -9.564   5.626  -5.356  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69     -10.048   3.744  -7.665  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69     -11.272   4.793  -6.968  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69      -9.914   6.745  -7.581  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69      -8.701   5.666  -8.270  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69     -10.357   4.826  -9.861  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -11.563   5.917  -9.179  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -10.155   7.790  -9.864  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -10.603   6.836 -11.174  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69      -9.054   6.714 -10.552  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.933   6.456  -5.542  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -6.229   7.667  -5.939  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -4.719   7.410  -5.976  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.993   8.006  -6.757  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -6.571   8.782  -4.965  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -6.293  10.170  -5.512  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -7.098  10.655  -6.338  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -5.312  10.801  -5.114  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -7.286   6.387  -4.628  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -6.562   7.941  -6.926  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -7.609   8.685  -4.690  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -5.974   8.631  -4.078  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -4.270   6.495  -5.125  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.855   6.060  -5.085  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -2.506   5.150  -6.257  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -1.332   4.894  -6.521  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -2.551   5.290  -3.789  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -2.486   6.071  -2.477  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -2.344   5.101  -1.331  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -1.288   7.003  -2.490  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.921   6.132  -4.483  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -2.228   6.938  -5.115  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -3.318   4.540  -3.672  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -1.608   4.782  -3.928  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -3.382   6.650  -2.302  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -1.439   4.529  -1.465  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -3.196   4.437  -1.310  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -2.286   5.648  -0.401  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -1.369   7.700  -3.312  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -0.384   6.424  -2.601  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -1.248   7.552  -1.560  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -3.510   4.657  -6.948  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -3.270   3.772  -8.069  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.905   2.364  -7.624  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -2.250   1.614  -8.361  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -4.427   4.895  -6.694  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -4.157   3.728  -8.682  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -2.457   4.171  -8.657  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.323   2.002  -6.425  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.073   0.681  -5.893  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.132  -0.238  -6.454  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.289  -0.160  -6.078  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.146   0.656  -4.337  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -2.881  -0.748  -3.799  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -2.152   1.641  -3.740  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.853   2.636  -5.894  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.091   0.342  -6.210  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.143   0.952  -4.040  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -2.938  -0.741  -2.721  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -1.896  -1.072  -4.104  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -3.620  -1.428  -4.194  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -2.225   1.619  -2.663  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -2.375   2.637  -4.096  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -1.151   1.367  -4.038  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -3.749  -1.050  -7.390  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -4.673  -1.952  -8.021  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -4.851  -3.234  -7.243  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.224  -3.453  -6.204  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -4.237  -2.278  -9.439  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -4.355  -1.141 -10.447  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -5.810  -0.721 -10.607  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -6.669  -1.890 -10.868  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -7.982  -1.862 -11.068  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -8.622  -0.707 -11.238  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -8.650  -3.008 -11.113  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -2.809  -1.046  -7.659  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -5.628  -1.453  -8.078  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -3.221  -2.638  -9.410  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -4.858  -3.097  -9.769  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -3.776  -0.298 -10.097  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -3.976  -1.476 -11.402  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -6.141  -0.222  -9.708  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -5.887  -0.042 -11.442  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -6.214  -2.761 -10.835  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -8.142   0.176 -11.225  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -9.614  -0.666 -11.387  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -8.177  -3.895 -10.986  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -9.641  -3.047 -11.264  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -5.701  -4.073  -7.770  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -5.985  -5.363  -7.208  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -4.882  -6.313  -7.551  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.156  -6.119  -8.535  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.316  -5.906  -7.734  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -7.339  -6.091  -9.250  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -7.331  -5.072  -9.989  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -7.379  -7.248  -9.719  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -6.163  -3.829  -8.599  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.052  -5.263  -6.134  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.483  -6.870  -7.276  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.102  -5.237  -7.434  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.738  -7.306  -6.741  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.703  -8.305  -6.935  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.317  -7.812  -6.540  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.330  -8.507  -6.735  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.380  -7.349  -5.990  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -3.942  -9.169  -6.332  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -3.688  -8.596  -7.975  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.251  -6.607  -6.000  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -0.996  -6.014  -5.549  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.615  -6.517  -4.188  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.482  -6.846  -3.367  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.087  -4.485  -5.514  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -0.935  -3.783  -6.850  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -1.144  -4.435  -8.061  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.543  -2.460  -6.883  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -0.968  -3.772  -9.263  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.362  -1.796  -8.068  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -0.573  -2.448  -9.254  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -0.389  -1.776 -10.435  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.085  -6.104  -5.887  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.208  -6.285  -6.236  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.051  -4.202  -5.115  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.317  -4.114  -4.853  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -1.453  -5.471  -8.060  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77      -0.379  -1.942  -5.949  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -1.134  -4.285 -10.198  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77      -0.051  -0.760  -8.058  1.00  0.00           H  
ATOM   1198  HH  TYR A  77       0.447  -1.295 -10.340  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.663  -6.573  -3.936  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       1.142  -6.986  -2.661  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.633  -5.806  -1.890  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.514  -5.068  -2.338  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       2.225  -8.058  -2.767  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       1.711  -9.381  -3.286  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       2.815 -10.407  -3.384  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       2.303 -11.703  -3.829  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       2.927 -12.535  -4.651  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       4.107 -12.203  -5.171  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       2.365 -13.701  -4.961  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.322  -6.315  -4.620  1.00  0.00           H  
ATOM   1211  HA  ARG A  78       0.300  -7.401  -2.128  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       3.000  -7.709  -3.434  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       2.651  -8.219  -1.789  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       0.960  -9.754  -2.605  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       1.275  -9.233  -4.263  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       3.562 -10.062  -4.080  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       3.264 -10.528  -2.408  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       1.419 -11.944  -3.442  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       4.550 -11.326  -4.960  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       4.627 -12.789  -5.797  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       1.472 -13.957  -4.580  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       2.797 -14.366  -5.575  1.00  0.00           H  
ATOM   1223  N   ILE A  79       1.052  -5.610  -0.752  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.429  -4.538   0.105  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.257  -5.085   1.228  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.819  -5.937   1.993  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.213  -3.750   0.651  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.569  -3.086  -0.492  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.636  -2.712   1.683  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79       0.249  -2.133  -1.352  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.351  -6.241  -0.479  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       2.052  -3.870  -0.471  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.437  -4.455   1.145  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -0.996  -3.836  -1.140  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.358  -2.507  -0.035  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79      -0.239  -2.187   2.039  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79       1.319  -2.012   1.228  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.122  -3.207   2.511  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79       0.670  -1.355  -0.730  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79      -0.386  -1.691  -2.105  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79       1.043  -2.680  -1.839  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.439  -4.621   1.295  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.381  -5.038   2.258  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.441  -4.047   3.401  1.00  0.00           C  
ATOM   1245  O   HIS A  80       4.741  -2.874   3.202  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.750  -5.199   1.590  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.880  -5.451   2.530  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.136  -6.674   3.083  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.801  -4.606   3.033  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.157  -6.584   3.893  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.592  -5.333   3.881  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.703  -3.916   0.658  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.077  -6.003   2.638  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.710  -6.028   0.901  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       5.967  -4.297   1.037  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.686  -7.516   2.845  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       7.881  -3.553   2.792  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.534  -7.409   4.482  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.556  -5.138   3.895  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.153  -4.518   4.574  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.255  -3.712   5.752  1.00  0.00           C  
ATOM   1262  C   ALA A  81       5.490  -4.127   6.498  1.00  0.00           C  
ATOM   1263  O   ALA A  81       5.782  -5.325   6.600  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.019  -3.868   6.621  1.00  0.00           C  
ATOM   1265  H   ALA A  81       3.863  -5.454   4.672  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.364  -2.677   5.463  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       2.913  -4.902   6.915  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       2.151  -3.566   6.055  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.111  -3.248   7.501  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.243  -3.183   6.953  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       7.419  -3.487   7.690  1.00  0.00           C  
ATOM   1272  C   VAL A  82       7.741  -2.412   8.693  1.00  0.00           C  
ATOM   1273  O   VAL A  82       7.566  -1.208   8.422  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       8.622  -3.708   6.734  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       8.910  -2.491   5.902  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82       9.864  -4.124   7.475  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.046  -2.239   6.779  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       7.248  -4.415   8.214  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       8.319  -4.501   6.076  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       9.235  -1.732   6.597  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       8.011  -2.180   5.389  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       9.699  -2.696   5.195  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.682  -4.232   6.780  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82       9.700  -5.050   8.003  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.106  -3.353   8.191  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.146  -2.838   9.859  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.648  -1.977  10.816  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.147  -1.928  10.625  1.00  0.00           C  
ATOM   1289  O   ASP A  83      10.850  -2.938  10.729  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       8.264  -2.437  12.218  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       8.893  -3.736  12.690  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       8.487  -4.823  12.225  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       9.770  -3.680  13.578  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.115  -3.771  10.148  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       8.238  -0.994  10.634  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       8.589  -1.662  12.880  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       7.191  -2.520  12.256  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.632  -0.771  10.317  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      12.034  -0.583  10.003  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.913  -0.699  11.248  1.00  0.00           C  
ATOM   1301  O   VAL A  84      14.144  -0.726  11.155  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      12.276   0.767   9.306  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      11.504   0.841   7.994  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      11.890   1.914  10.213  1.00  0.00           C  
ATOM   1305  H   VAL A  84      10.018  -0.004  10.302  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.317  -1.372   9.324  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      13.328   0.838   9.088  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      10.447   0.732   8.191  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      11.831   0.048   7.337  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      11.685   1.794   7.522  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      12.476   1.840  11.117  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      10.844   1.821  10.457  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      12.082   2.853   9.715  1.00  0.00           H  
ATOM   1314  N   THR A  85      12.270  -0.792  12.397  1.00  0.00           N  
ATOM   1315  CA  THR A  85      12.927  -0.917  13.676  1.00  0.00           C  
ATOM   1316  C   THR A  85      13.670  -2.261  13.775  1.00  0.00           C  
ATOM   1317  O   THR A  85      14.658  -2.393  14.507  1.00  0.00           O  
ATOM   1318  CB  THR A  85      11.873  -0.830  14.791  1.00  0.00           C  
ATOM   1319  OG1 THR A  85      11.072   0.331  14.559  1.00  0.00           O  
ATOM   1320  CG2 THR A  85      12.529  -0.716  16.164  1.00  0.00           C  
ATOM   1321  H   THR A  85      11.290  -0.763  12.405  1.00  0.00           H  
ATOM   1322  HA  THR A  85      13.625  -0.104  13.793  1.00  0.00           H  
ATOM   1323  HB  THR A  85      11.248  -1.710  14.759  1.00  0.00           H  
ATOM   1324  HG1 THR A  85      10.870   0.756  15.402  1.00  0.00           H  
ATOM   1325 HG21 THR A  85      13.131   0.180  16.205  1.00  0.00           H  
ATOM   1326 HG22 THR A  85      13.155  -1.579  16.331  1.00  0.00           H  
ATOM   1327 HG23 THR A  85      11.765  -0.673  16.926  1.00  0.00           H  
ATOM   1328  N   GLY A  86      13.220  -3.242  13.013  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      13.845  -4.533  13.073  1.00  0.00           C  
ATOM   1330  C   GLY A  86      15.024  -4.649  12.138  1.00  0.00           C  
ATOM   1331  O   GLY A  86      15.732  -5.666  12.142  1.00  0.00           O  
ATOM   1332  H   GLY A  86      12.453  -3.082  12.419  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      14.190  -4.696  14.083  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      13.118  -5.290  12.819  1.00  0.00           H  
ATOM   1335  N   GLY A  87      15.242  -3.606  11.338  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      16.369  -3.563  10.409  1.00  0.00           C  
ATOM   1337  C   GLY A  87      16.200  -4.464   9.202  1.00  0.00           C  
ATOM   1338  O   GLY A  87      16.991  -4.411   8.265  1.00  0.00           O  
ATOM   1339  H   GLY A  87      14.635  -2.836  11.386  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      16.497  -2.551  10.052  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      17.263  -3.863  10.935  1.00  0.00           H  
ATOM   1342  N   ASN A  88      15.195  -5.287   9.229  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      14.934  -6.210   8.167  1.00  0.00           C  
ATOM   1344  C   ASN A  88      13.860  -5.689   7.261  1.00  0.00           C  
ATOM   1345  O   ASN A  88      12.964  -4.977   7.710  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      14.518  -7.589   8.705  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      13.231  -7.591   9.545  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      12.913  -6.638  10.270  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      12.471  -8.647   9.431  1.00  0.00           N  
ATOM   1350  H   ASN A  88      14.581  -5.273   9.993  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      15.845  -6.330   7.602  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      14.362  -8.247   7.864  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      15.325  -7.980   9.306  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      12.795  -9.335   8.811  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      11.649  -8.729   9.955  1.00  0.00           H  
ATOM   1356  N   GLU A  89      13.970  -6.034   5.980  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      12.972  -5.692   4.959  1.00  0.00           C  
ATOM   1358  C   GLU A  89      12.837  -4.168   4.778  1.00  0.00           C  
ATOM   1359  O   GLU A  89      11.812  -3.676   4.284  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      11.617  -6.330   5.321  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      11.629  -7.849   5.363  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      11.961  -8.465   4.032  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      13.154  -8.650   3.730  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      11.029  -8.796   3.272  1.00  0.00           O  
ATOM   1365  H   GLU A  89      14.770  -6.535   5.716  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      13.312  -6.116   4.024  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      11.341  -5.996   6.309  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      10.865  -6.015   4.615  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      12.369  -8.167   6.081  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      10.655  -8.197   5.675  1.00  0.00           H  
ATOM   1371  N   ASP A  90      13.894  -3.458   5.121  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      13.941  -2.005   5.038  1.00  0.00           C  
ATOM   1373  C   ASP A  90      14.222  -1.598   3.595  1.00  0.00           C  
ATOM   1374  O   ASP A  90      13.276  -1.247   2.861  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      15.049  -1.467   5.977  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      15.130   0.058   6.053  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      15.679   0.698   5.123  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      14.699   0.633   7.073  1.00  0.00           O  
ATOM   1379  H   ASP A  90      14.692  -3.934   5.432  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      12.986  -1.610   5.348  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      14.866  -1.833   6.975  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      16.003  -1.845   5.640  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -21.961   0.524  -3.788  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.283  -0.081  -4.930  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.085  -0.855  -4.440  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.477  -0.494  -3.421  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.803   0.991  -5.938  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.745   1.946  -5.380  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.106   3.114  -6.597  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.912   4.004  -5.584  1.00  0.00           C  
ATOM      9  H   MET A   1     -22.800   1.060  -4.085  1.00  0.00           H  
ATOM     10  HA  MET A   1     -21.972  -0.750  -5.417  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -20.377   0.490  -6.795  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -21.653   1.575  -6.257  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -20.194   2.515  -4.579  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.925   1.365  -4.986  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.421   4.757  -6.179  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.177   3.310  -5.204  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.420   4.477  -4.756  1.00  0.00           H  
ATOM     18  N   THR A   2     -19.751  -1.906  -5.126  1.00  0.00           N  
ATOM     19  CA  THR A   2     -18.592  -2.656  -4.791  1.00  0.00           C  
ATOM     20  C   THR A   2     -17.414  -2.113  -5.598  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.399  -2.207  -6.828  1.00  0.00           O  
ATOM     22  CB  THR A   2     -18.803  -4.152  -5.112  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -20.006  -4.611  -4.457  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -17.623  -4.982  -4.621  1.00  0.00           C  
ATOM     25  H   THR A   2     -20.297  -2.199  -5.887  1.00  0.00           H  
ATOM     26  HA  THR A   2     -18.402  -2.543  -3.734  1.00  0.00           H  
ATOM     27  HB  THR A   2     -18.906  -4.267  -6.180  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -20.090  -4.118  -3.626  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -17.526  -4.874  -3.551  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -16.719  -4.640  -5.102  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -17.792  -6.020  -4.864  1.00  0.00           H  
ATOM     32  N   GLU A   3     -16.474  -1.520  -4.911  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.291  -0.981  -5.530  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.139  -1.173  -4.565  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.927  -0.366  -3.644  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.481   0.506  -5.914  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.335   1.087  -6.731  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.565   2.523  -7.159  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -15.292   2.741  -8.150  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -14.010   3.454  -6.526  1.00  0.00           O  
ATOM     41  H   GLU A   3     -16.565  -1.453  -3.936  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.088  -1.564  -6.415  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -16.389   0.601  -6.489  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.577   1.086  -5.006  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -13.433   1.042  -6.143  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.207   0.481  -7.615  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.451  -2.276  -4.734  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.387  -2.709  -3.851  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.219  -3.244  -4.659  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.356  -3.546  -5.846  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -12.874  -3.855  -2.874  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.015  -3.395  -1.972  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -13.288  -5.107  -3.649  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.646  -2.838  -5.513  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.029  -1.887  -3.250  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.042  -4.114  -2.236  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -13.687  -2.595  -1.326  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.354  -4.226  -1.371  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -14.830  -3.046  -2.588  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -14.099  -4.861  -4.319  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -13.613  -5.867  -2.954  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -12.449  -5.476  -4.219  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.090  -3.323  -4.028  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -8.909  -3.941  -4.613  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.451  -5.053  -3.711  1.00  0.00           C  
ATOM     66  O   TYR A   5      -8.302  -4.845  -2.500  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -7.754  -2.945  -4.774  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.061  -1.754  -5.634  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.341  -1.899  -6.984  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.071  -0.481  -5.096  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.623  -0.805  -7.770  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.350   0.613  -5.876  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.625   0.447  -7.211  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.905   1.544  -7.989  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.054  -2.931  -3.123  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.153  -4.366  -5.575  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.470  -2.575  -3.801  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -6.908  -3.460  -5.207  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.337  -2.887  -7.418  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.856  -0.351  -4.046  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.839  -0.930  -8.821  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.353   1.601  -5.439  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.709   1.357  -8.491  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.256  -6.230  -4.267  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.727  -7.332  -3.493  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.250  -7.182  -3.381  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.532  -7.042  -4.389  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.111  -8.709  -4.058  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -7.579  -8.972  -5.449  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -8.172  -8.472  -6.424  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -6.556  -9.690  -5.582  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.461  -6.377  -5.214  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.122  -7.231  -2.495  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.715  -9.469  -3.399  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -9.187  -8.770  -4.063  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.795  -7.166  -2.179  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.432  -6.947  -1.888  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.891  -8.072  -1.038  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.622  -8.697  -0.275  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.299  -5.617  -1.149  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.799  -4.372  -1.903  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -4.677  -3.128  -1.046  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.040  -4.189  -3.205  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.390  -7.307  -1.415  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -3.872  -6.877  -2.809  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.851  -5.702  -0.225  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.259  -5.487  -0.914  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.846  -4.506  -2.140  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -5.043  -2.275  -1.597  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -3.639  -2.970  -0.793  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -5.253  -3.248  -0.141  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -2.986  -4.077  -2.999  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.404  -3.308  -3.711  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.198  -5.050  -3.839  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.628  -8.317  -1.163  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -1.956  -9.327  -0.386  1.00  0.00           C  
ATOM    117  C   GLU A   8      -1.072  -8.622   0.589  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.242  -7.822   0.204  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.134 -10.223  -1.307  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.324 -11.301  -0.612  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.462 -12.150  -1.591  1.00  0.00           C  
ATOM    122  OE1 GLU A   8      -0.152 -13.004  -2.257  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       1.698 -11.991  -1.698  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.116  -7.793  -1.815  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.668  -9.923   0.167  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.815 -10.711  -1.985  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.464  -9.595  -1.867  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.368 -10.831   0.071  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -0.998 -11.940  -0.062  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.278  -8.874   1.835  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.525  -8.193   2.853  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.644  -9.047   3.283  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.483 -10.251   3.548  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.395  -7.877   4.095  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.685  -7.116   3.711  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.595  -7.095   5.139  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -2.453  -5.799   2.991  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.950  -9.545   2.083  1.00  0.00           H  
ATOM    139  HA  ILE A   9      -0.157  -7.263   2.443  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.659  -8.826   4.526  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -3.279  -7.740   3.060  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -3.250  -6.912   4.608  1.00  0.00           H  
ATOM    143 HG21 ILE A   9       0.261  -7.677   5.449  1.00  0.00           H  
ATOM    144 HG22 ILE A   9      -1.221  -6.899   5.997  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -0.261  -6.160   4.712  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -1.940  -5.995   2.062  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -1.856  -5.144   3.608  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -3.405  -5.333   2.784  1.00  0.00           H  
ATOM    149  N   THR A  10       1.796  -8.445   3.330  1.00  0.00           N  
ATOM    150  CA  THR A  10       2.985  -9.095   3.796  1.00  0.00           C  
ATOM    151  C   THR A  10       3.683  -8.224   4.796  1.00  0.00           C  
ATOM    152  O   THR A  10       3.431  -7.010   4.892  1.00  0.00           O  
ATOM    153  CB  THR A  10       3.990  -9.408   2.668  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.351  -8.211   1.976  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.447 -10.429   1.703  1.00  0.00           C  
ATOM    156  H   THR A  10       1.841  -7.506   3.044  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.700 -10.022   4.270  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.884  -9.801   3.132  1.00  0.00           H  
ATOM    159  HG1 THR A  10       4.296  -8.392   1.029  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.188 -10.625   0.944  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.538 -10.055   1.261  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.253 -11.329   2.267  1.00  0.00           H  
ATOM    163  N   THR A  11       4.548  -8.818   5.512  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.327  -8.202   6.456  1.00  0.00           C  
ATOM    165  C   THR A  11       6.734  -8.722   6.284  1.00  0.00           C  
ATOM    166  O   THR A  11       6.956  -9.681   5.555  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.826  -8.548   7.853  1.00  0.00           C  
ATOM    168  OG1 THR A  11       4.660  -9.967   7.971  1.00  0.00           O  
ATOM    169  CG2 THR A  11       3.541  -7.815   8.220  1.00  0.00           C  
ATOM    170  H   THR A  11       4.744  -9.770   5.459  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.297  -7.131   6.325  1.00  0.00           H  
ATOM    172  HB  THR A  11       5.620  -8.250   8.506  1.00  0.00           H  
ATOM    173  HG1 THR A  11       3.740 -10.194   7.779  1.00  0.00           H  
ATOM    174 HG21 THR A  11       2.766  -8.074   7.511  1.00  0.00           H  
ATOM    175 HG22 THR A  11       3.710  -6.749   8.189  1.00  0.00           H  
ATOM    176 HG23 THR A  11       3.230  -8.102   9.214  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.654  -8.077   6.891  1.00  0.00           N  
ATOM    178  CA  ASN A  12       9.046  -8.497   6.875  1.00  0.00           C  
ATOM    179  C   ASN A  12       9.309  -9.517   7.970  1.00  0.00           C  
ATOM    180  O   ASN A  12      10.310 -10.226   7.944  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.931  -7.278   7.095  1.00  0.00           C  
ATOM    182  CG  ASN A  12       9.594  -6.583   8.405  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       8.715  -5.750   8.442  1.00  0.00           O  
ATOM    184  ND2 ASN A  12      10.284  -6.906   9.464  1.00  0.00           N  
ATOM    185  H   ASN A  12       7.418  -7.246   7.352  1.00  0.00           H  
ATOM    186  HA  ASN A  12       9.275  -8.934   5.919  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.961  -7.593   7.128  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.790  -6.575   6.286  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      11.001  -7.575   9.388  1.00  0.00           H  
ATOM    190 HD22 ASN A  12      10.080  -6.482  10.326  1.00  0.00           H  
ATOM    191  N   ALA A  13       8.415  -9.579   8.928  1.00  0.00           N  
ATOM    192  CA  ALA A  13       8.588 -10.441  10.054  1.00  0.00           C  
ATOM    193  C   ALA A  13       7.982 -11.809   9.808  1.00  0.00           C  
ATOM    194  O   ALA A  13       8.487 -12.819  10.305  1.00  0.00           O  
ATOM    195  CB  ALA A  13       8.003  -9.801  11.299  1.00  0.00           C  
ATOM    196  H   ALA A  13       7.614  -9.025   8.875  1.00  0.00           H  
ATOM    197  HA  ALA A  13       9.651 -10.540  10.202  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       8.461  -8.834  11.450  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       8.203 -10.429  12.154  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       6.936  -9.682  11.178  1.00  0.00           H  
ATOM    201  N   THR A  14       6.933 -11.858   9.033  1.00  0.00           N  
ATOM    202  CA  THR A  14       6.275 -13.105   8.784  1.00  0.00           C  
ATOM    203  C   THR A  14       6.444 -13.445   7.314  1.00  0.00           C  
ATOM    204  O   THR A  14       6.586 -12.561   6.480  1.00  0.00           O  
ATOM    205  CB  THR A  14       4.783 -13.008   9.114  1.00  0.00           C  
ATOM    206  OG1 THR A  14       4.618 -12.306  10.360  1.00  0.00           O  
ATOM    207  CG2 THR A  14       4.171 -14.399   9.279  1.00  0.00           C  
ATOM    208  H   THR A  14       6.596 -11.057   8.576  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.732 -13.865   9.397  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.340 -12.533   8.255  1.00  0.00           H  
ATOM    211  HG1 THR A  14       5.268 -12.664  10.977  1.00  0.00           H  
ATOM    212 HG21 THR A  14       4.680 -14.920  10.078  1.00  0.00           H  
ATOM    213 HG22 THR A  14       4.279 -14.957   8.362  1.00  0.00           H  
ATOM    214 HG23 THR A  14       3.124 -14.309   9.524  1.00  0.00           H  
ATOM    215  N   ASP A  15       6.412 -14.698   7.013  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.632 -15.179   5.651  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.321 -15.615   5.039  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.270 -16.131   3.913  1.00  0.00           O  
ATOM    219  CB  ASP A  15       7.630 -16.354   5.631  1.00  0.00           C  
ATOM    220  CG  ASP A  15       9.017 -15.990   6.136  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       9.822 -15.444   5.360  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       9.331 -16.277   7.324  1.00  0.00           O  
ATOM    223  H   ASP A  15       6.209 -15.310   7.750  1.00  0.00           H  
ATOM    224  HA  ASP A  15       7.038 -14.363   5.072  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       7.246 -17.148   6.252  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       7.715 -16.720   4.618  1.00  0.00           H  
ATOM    227  N   PHE A  16       4.264 -15.398   5.773  1.00  0.00           N  
ATOM    228  CA  PHE A  16       2.947 -15.784   5.362  1.00  0.00           C  
ATOM    229  C   PHE A  16       2.163 -14.555   4.898  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.922 -13.630   5.683  1.00  0.00           O  
ATOM    231  CB  PHE A  16       2.222 -16.479   6.527  1.00  0.00           C  
ATOM    232  CG  PHE A  16       0.846 -16.989   6.190  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       0.686 -18.222   5.584  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -0.284 -16.238   6.484  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      -0.570 -18.699   5.275  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -1.542 -16.709   6.176  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -1.685 -17.942   5.571  1.00  0.00           C  
ATOM    238  H   PHE A  16       4.383 -14.938   6.626  1.00  0.00           H  
ATOM    239  HA  PHE A  16       3.041 -16.484   4.546  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       2.812 -17.322   6.853  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       2.132 -15.777   7.343  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       1.557 -18.816   5.351  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -0.172 -15.273   6.957  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      -0.682 -19.664   4.802  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -2.414 -16.116   6.409  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -2.668 -18.317   5.329  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.791 -14.512   3.623  1.00  0.00           N  
ATOM    248  CA  PRO A  17       0.986 -13.443   3.086  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.492 -13.719   3.296  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.944 -14.867   3.204  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.311 -13.451   1.602  1.00  0.00           C  
ATOM    252  CG  PRO A  17       1.860 -14.808   1.296  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.129 -15.507   2.601  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.244 -12.487   3.519  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.402 -13.265   1.049  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       2.022 -12.670   1.386  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       1.141 -15.374   0.721  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       2.777 -14.700   0.736  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       1.510 -16.386   2.705  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.175 -15.770   2.660  1.00  0.00           H  
ATOM    261  N   MET A  18      -1.242 -12.701   3.589  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.647 -12.892   3.817  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.418 -11.832   3.068  1.00  0.00           C  
ATOM    264  O   MET A  18      -3.182 -10.629   3.269  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.950 -12.878   5.319  1.00  0.00           C  
ATOM    266  CG  MET A  18      -4.361 -13.300   5.681  1.00  0.00           C  
ATOM    267  SD  MET A  18      -4.619 -13.349   7.466  1.00  0.00           S  
ATOM    268  CE  MET A  18      -6.290 -13.993   7.548  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.841 -11.801   3.623  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.913 -13.854   3.408  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.265 -13.553   5.812  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -2.783 -11.881   5.697  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -5.058 -12.600   5.246  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -4.542 -14.285   5.279  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -6.960 -13.325   7.027  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -6.594 -14.075   8.581  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -6.324 -14.968   7.085  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.313 -12.254   2.200  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.035 -11.321   1.371  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.204 -10.677   2.091  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.856 -11.291   2.949  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.518 -11.953   0.057  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -6.472 -13.119   0.229  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -7.086 -13.552  -1.074  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -6.457 -14.342  -1.815  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -8.212 -13.103  -1.381  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.509 -13.211   2.109  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.343 -10.530   1.120  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.023 -11.197  -0.527  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -4.657 -12.297  -0.498  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -5.933 -13.955   0.649  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -7.264 -12.829   0.905  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.418  -9.442   1.763  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.511  -8.660   2.189  1.00  0.00           C  
ATOM    295  C   LYS A  20      -7.790  -7.653   1.123  1.00  0.00           C  
ATOM    296  O   LYS A  20      -6.877  -6.986   0.635  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -7.194  -7.933   3.482  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -7.330  -8.742   4.764  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -8.791  -9.117   5.010  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -8.971  -9.900   6.300  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -8.234 -11.181   6.279  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.804  -8.958   1.168  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.369  -9.297   2.336  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -6.179  -7.578   3.389  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -7.844  -7.078   3.505  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -6.744  -9.647   4.671  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -6.968  -8.156   5.595  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -9.378  -8.214   5.071  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -9.141  -9.718   4.184  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -8.610  -9.304   7.125  1.00  0.00           H  
ATOM    311  HE3 LYS A  20     -10.023 -10.100   6.441  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -8.553 -11.781   5.491  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20      -8.383 -11.685   7.177  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -7.215 -10.996   6.189  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.007  -7.550   0.742  1.00  0.00           N  
ATOM    316  CA  LYS A  21      -9.401  -6.613  -0.180  1.00  0.00           C  
ATOM    317  C   LYS A  21      -9.938  -5.398   0.520  1.00  0.00           C  
ATOM    318  O   LYS A  21     -10.692  -5.508   1.499  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -10.382  -7.225  -1.159  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -11.508  -8.047  -0.574  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -12.322  -8.678  -1.688  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -13.385  -9.603  -1.149  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -14.142 -10.265  -2.222  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.734  -8.122   1.045  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -8.522  -6.311  -0.728  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.878  -6.353  -1.525  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      -9.896  -7.773  -1.952  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -11.097  -8.827   0.051  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -12.151  -7.405   0.010  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -12.801  -7.896  -2.259  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -11.662  -9.236  -2.336  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -12.897 -10.362  -0.557  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -14.063  -9.041  -0.525  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -14.857 -10.907  -1.827  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -13.514 -10.816  -2.839  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -14.628  -9.570  -2.828  1.00  0.00           H  
ATOM    337  N   TYR A  22      -9.534  -4.256   0.053  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -9.904  -3.008   0.654  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.538  -2.127  -0.384  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.189  -2.219  -1.557  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -8.682  -2.308   1.279  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -8.059  -3.054   2.438  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -8.599  -2.957   3.710  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -6.938  -3.850   2.262  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -8.038  -3.629   4.776  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -6.372  -4.528   3.322  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -6.926  -4.412   4.578  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.367  -5.090   5.643  1.00  0.00           O  
ATOM    349  H   TYR A  22      -8.976  -4.236  -0.759  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -10.615  -3.230   1.434  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -7.922  -2.189   0.521  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -8.980  -1.330   1.631  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -9.473  -2.341   3.860  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -6.506  -3.937   1.277  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -8.474  -3.540   5.760  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -5.498  -5.146   3.169  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -5.411  -4.977   5.634  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.493  -1.282   0.013  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.191  -0.396  -0.911  1.00  0.00           C  
ATOM    360  C   PRO A  23     -11.257   0.570  -1.611  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.301   1.059  -1.023  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -13.165   0.378  -0.023  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.293  -0.430   1.213  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -11.981  -1.121   1.394  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.737  -0.945  -1.661  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.752   1.354   0.187  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -14.113   0.484  -0.526  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.503   0.213   2.055  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -14.084  -1.150   1.083  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -11.308  -0.511   1.980  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -12.140  -2.078   1.865  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.554   0.844  -2.863  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.780   1.781  -3.674  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.701   3.167  -3.044  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.710   3.890  -3.201  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -11.372   1.868  -5.060  1.00  0.00           C  
ATOM    377  H   ALA A  24     -12.314   0.365  -3.271  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.782   1.395  -3.754  1.00  0.00           H  
ATOM    379  HB1 ALA A  24     -12.357   2.307  -5.000  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -11.446   0.875  -5.479  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -10.744   2.476  -5.693  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.724   3.505  -2.317  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.808   4.796  -1.683  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.270   4.792  -0.273  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.383   5.792   0.446  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.428   2.831  -2.230  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -11.237   5.503  -2.266  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.840   5.114  -1.663  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.692   3.686   0.138  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.114   3.584   1.460  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.745   4.236   1.455  1.00  0.00           C  
ATOM    392  O   MET A  26      -8.036   4.209   0.444  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.003   2.120   1.884  1.00  0.00           C  
ATOM    394  CG  MET A  26      -9.495   1.830   3.310  1.00  0.00           C  
ATOM    395  SD  MET A  26     -10.711   2.121   4.650  1.00  0.00           S  
ATOM    396  CE  MET A  26     -10.943   3.901   4.688  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.638   2.906  -0.459  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.767   4.110   2.134  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.005   1.729   1.846  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.381   1.590   1.176  1.00  0.00           H  
ATOM    401  HG2 MET A  26      -9.192   0.795   3.362  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -8.631   2.452   3.488  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -11.529   4.157   5.559  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -11.447   4.251   3.803  1.00  0.00           H  
ATOM    405  HE3 MET A  26      -9.979   4.385   4.763  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.397   4.828   2.551  1.00  0.00           N  
ATOM    407  CA  SER A  27      -7.134   5.482   2.707  1.00  0.00           C  
ATOM    408  C   SER A  27      -6.084   4.496   3.129  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.386   3.457   3.747  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.254   6.585   3.745  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.748   6.079   4.976  1.00  0.00           O  
ATOM    412  H   SER A  27      -9.014   4.830   3.312  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.807   5.928   1.780  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -6.273   7.003   3.916  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.912   7.360   3.389  1.00  0.00           H  
ATOM    416  HG  SER A  27      -8.065   6.839   5.478  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.857   4.805   2.802  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.745   3.984   3.186  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.587   4.081   4.706  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.169   3.151   5.341  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.500   4.480   2.443  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.268   3.538   2.309  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.561   3.317   3.620  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -1.681   2.203   1.704  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.698   5.602   2.249  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -3.958   2.963   2.906  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.840   4.805   1.476  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.183   5.373   2.961  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.557   3.993   1.634  1.00  0.00           H  
ATOM    430 HD11 LEU A  28       0.289   2.668   3.468  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -1.246   2.857   4.315  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -0.226   4.265   4.016  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -0.806   1.578   1.590  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -2.129   2.368   0.735  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -2.388   1.710   2.355  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.989   5.222   5.266  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.919   5.445   6.737  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.795   4.476   7.503  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.381   3.940   8.531  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -4.276   6.886   7.157  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -3.241   7.921   6.768  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -2.051   7.627   6.661  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -3.678   9.137   6.567  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.335   5.896   4.642  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.903   5.243   7.043  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -5.210   7.159   6.690  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -4.404   6.908   8.229  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -4.637   9.334   6.661  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -3.022   9.830   6.344  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.998   4.235   7.004  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.924   3.311   7.671  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.392   1.905   7.551  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.432   1.121   8.500  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -8.301   3.379   7.036  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -9.355   2.580   7.795  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.477   1.356   7.587  1.00  0.00           O  
ATOM    457  OD2 ASP A  30     -10.095   3.182   8.601  1.00  0.00           O  
ATOM    458  H   ASP A  30      -6.285   4.680   6.177  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.991   3.582   8.715  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.603   4.412   6.976  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -8.232   2.987   6.032  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.846   1.616   6.377  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -5.289   0.310   6.068  1.00  0.00           C  
ATOM    464  C   LEU A  31      -4.067   0.108   6.978  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.856  -0.957   7.537  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.910   0.281   4.556  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -4.668  -1.092   3.865  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -4.457  -0.893   2.377  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -3.481  -1.831   4.443  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.825   2.335   5.708  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -6.031  -0.444   6.282  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.689   0.797   4.018  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -4.010   0.871   4.450  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -5.554  -1.698   3.988  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -3.599  -0.258   2.214  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -5.333  -0.432   1.947  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -4.286  -1.853   1.912  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -3.650  -1.999   5.496  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -2.588  -1.236   4.314  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -3.362  -2.779   3.941  1.00  0.00           H  
ATOM    481  N   LYS A  32      -3.295   1.165   7.121  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -2.154   1.219   8.026  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.540   0.954   9.437  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.952   0.133  10.053  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -1.486   2.589   7.958  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.375   2.718   6.953  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.989   2.615   7.640  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.156   1.307   8.397  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.402   1.270   9.175  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.509   1.949   6.568  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.416   0.475   7.753  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -2.242   3.316   7.706  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -1.097   2.830   8.936  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -0.479   1.916   6.236  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -0.475   3.669   6.453  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       1.771   2.694   6.901  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       1.070   3.434   8.337  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       0.325   1.189   9.079  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       1.152   0.490   7.693  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       2.373   0.397   9.760  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       2.439   2.057   9.850  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       3.276   1.300   8.608  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.520   1.654   9.945  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.901   1.497  11.318  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.477   0.097  11.544  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.353  -0.456  12.626  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.896   2.575  11.703  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -4.970   2.831  13.191  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -3.617   3.313  13.726  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -3.143   4.611  13.050  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -4.042   5.751  13.319  1.00  0.00           N  
ATOM    512  H   LYS A  33      -4.007   2.324   9.416  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -3.014   1.587  11.932  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.634   3.493  11.197  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.874   2.269  11.363  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -5.710   3.591  13.388  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -5.237   1.914  13.696  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -3.748   3.514  14.774  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -2.865   2.547  13.609  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -2.160   4.858  13.422  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -3.073   4.457  11.983  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -4.044   6.012  14.325  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -5.020   5.562  13.022  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -3.725   6.584  12.783  1.00  0.00           H  
ATOM    525  N   LYS A  34      -5.100  -0.467  10.508  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.569  -1.833  10.546  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.354  -2.751  10.695  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.344  -3.667  11.509  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.261  -2.156   9.225  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.051  -3.450   9.205  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.456  -3.279   9.782  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -8.504  -2.829  11.232  1.00  0.00           C  
ATOM    533  NZ  LYS A  34      -9.894  -2.702  11.705  1.00  0.00           N  
ATOM    534  H   LYS A  34      -5.297   0.046   9.693  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -6.245  -2.007  11.368  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -6.931  -1.348   8.983  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -5.504  -2.207   8.455  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.134  -3.795   8.185  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -6.518  -4.187   9.790  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -8.931  -2.505   9.200  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -8.971  -4.218   9.674  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -7.969  -3.515  11.868  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -8.058  -1.848  11.287  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -10.396  -3.613  11.661  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34     -10.405  -2.011  11.119  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34      -9.918  -2.361  12.687  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.328  -2.456   9.919  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -2.082  -3.166   9.952  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.397  -2.996  11.291  1.00  0.00           C  
ATOM    550  O   LEU A  35      -0.941  -3.953  11.878  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -1.183  -2.669   8.818  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -1.614  -3.023   7.401  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.591  -2.531   6.398  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -1.840  -4.517   7.252  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.401  -1.722   9.269  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.279  -4.215   9.795  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -1.245  -1.592   8.888  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -0.149  -2.911   8.953  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.546  -2.515   7.195  1.00  0.00           H  
ATOM    560 HD11 LEU A  35       0.363  -2.989   6.605  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -0.501  -1.457   6.473  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.910  -2.798   5.403  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -2.645  -4.837   7.899  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -0.934  -5.047   7.504  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -2.100  -4.732   6.226  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.363  -1.785  11.764  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.764  -1.437  13.014  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.490  -2.070  14.181  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.896  -2.352  15.205  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.718   0.058  13.149  1.00  0.00           C  
ATOM    571  CG  GLU A  36       0.141   0.735  12.106  1.00  0.00           C  
ATOM    572  CD  GLU A  36       1.515   0.132  11.955  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       2.349   0.370  12.777  1.00  0.00           O  
ATOM    574  OE2 GLU A  36       1.758  -0.549  10.931  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.742  -1.045  11.243  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.251  -1.805  13.005  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.738   0.376  12.979  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.457   0.383  14.132  1.00  0.00           H  
ATOM    579  HG2 GLU A  36      -0.350   0.557  11.167  1.00  0.00           H  
ATOM    580  HG3 GLU A  36       0.225   1.793  12.311  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.768  -2.261  14.032  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.566  -2.955  15.028  1.00  0.00           C  
ATOM    583  C   LEU A  37      -3.124  -4.426  15.110  1.00  0.00           C  
ATOM    584  O   LEU A  37      -3.100  -5.029  16.182  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -5.053  -2.860  14.663  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -6.042  -3.512  15.629  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.927  -2.907  17.019  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.454  -3.362  15.103  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.195  -1.885  13.231  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.399  -2.478  15.982  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.321  -1.822  14.533  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -5.169  -3.340  13.703  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.820  -4.567  15.703  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -6.641  -3.384  17.675  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -6.134  -1.849  16.972  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -4.929  -3.063  17.405  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.540  -3.857  14.148  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.683  -2.313  14.987  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -8.145  -3.801  15.805  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.745  -4.970  13.971  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -2.315  -6.354  13.865  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.814  -6.511  14.221  1.00  0.00           C  
ATOM    603  O   VAL A  38      -0.416  -7.483  14.869  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.586  -6.907  12.428  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -2.112  -8.341  12.282  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -4.067  -6.815  12.092  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.758  -4.411  13.163  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.899  -6.931  14.568  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -2.044  -6.298  11.721  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -2.306  -8.685  11.278  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -2.647  -8.966  12.983  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -1.053  -8.394  12.487  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -4.636  -7.398  12.803  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -4.237  -7.199  11.097  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -4.383  -5.783  12.137  1.00  0.00           H  
ATOM    616  N   VAL A  39      -0.002  -5.555  13.804  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.442  -5.606  14.050  1.00  0.00           C  
ATOM    618  C   VAL A  39       1.799  -5.023  15.420  1.00  0.00           C  
ATOM    619  O   VAL A  39       2.785  -5.410  16.036  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.252  -4.902  12.909  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.750  -5.076  13.107  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       1.845  -5.445  11.544  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.382  -4.807  13.289  1.00  0.00           H  
ATOM    624  HA  VAL A  39       1.760  -6.628  14.116  1.00  0.00           H  
ATOM    625  HB  VAL A  39       2.025  -3.846  12.936  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.039  -4.653  14.057  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       4.282  -4.572  12.314  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       3.993  -6.128  13.093  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       2.036  -6.507  11.507  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       2.411  -4.947  10.771  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       0.792  -5.262  11.386  1.00  0.00           H  
ATOM    632  N   GLY A  40       0.985  -4.120  15.898  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.217  -3.527  17.195  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.286  -2.463  17.155  1.00  0.00           C  
ATOM    635  O   GLY A  40       2.770  -2.017  18.199  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.205  -3.823  15.380  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.296  -3.084  17.541  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       1.518  -4.301  17.885  1.00  0.00           H  
ATOM    639  N   THR A  41       2.658  -2.049  15.972  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.703  -1.042  15.817  1.00  0.00           C  
ATOM    641  C   THR A  41       3.055   0.364  15.609  1.00  0.00           C  
ATOM    642  O   THR A  41       1.819   0.508  15.738  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.616  -1.463  14.627  1.00  0.00           C  
ATOM    644  OG1 THR A  41       4.998  -2.828  14.839  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.903  -0.647  14.551  1.00  0.00           C  
ATOM    646  H   THR A  41       2.235  -2.433  15.167  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.285  -1.029  16.727  1.00  0.00           H  
ATOM    648  HB  THR A  41       4.056  -1.361  13.708  1.00  0.00           H  
ATOM    649  HG1 THR A  41       5.475  -3.111  14.051  1.00  0.00           H  
ATOM    650 HG21 THR A  41       6.525  -1.050  13.765  1.00  0.00           H  
ATOM    651 HG22 THR A  41       6.433  -0.718  15.489  1.00  0.00           H  
ATOM    652 HG23 THR A  41       5.679   0.381  14.315  1.00  0.00           H  
ATOM    653  N   THR A  42       3.866   1.384  15.397  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.398   2.703  15.096  1.00  0.00           C  
ATOM    655  C   THR A  42       3.680   3.025  13.621  1.00  0.00           C  
ATOM    656  O   THR A  42       4.572   2.427  13.001  1.00  0.00           O  
ATOM    657  CB  THR A  42       4.066   3.743  16.010  1.00  0.00           C  
ATOM    658  OG1 THR A  42       5.487   3.576  15.962  1.00  0.00           O  
ATOM    659  CG2 THR A  42       3.585   3.601  17.447  1.00  0.00           C  
ATOM    660  H   THR A  42       4.837   1.277  15.428  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.330   2.721  15.257  1.00  0.00           H  
ATOM    662  HB  THR A  42       3.819   4.731  15.648  1.00  0.00           H  
ATOM    663  HG1 THR A  42       5.872   4.324  16.436  1.00  0.00           H  
ATOM    664 HG21 THR A  42       2.515   3.740  17.485  1.00  0.00           H  
ATOM    665 HG22 THR A  42       4.068   4.345  18.063  1.00  0.00           H  
ATOM    666 HG23 THR A  42       3.834   2.616  17.812  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.956   3.989  13.084  1.00  0.00           N  
ATOM    668  CA  VAL A  43       3.013   4.320  11.658  1.00  0.00           C  
ATOM    669  C   VAL A  43       4.419   4.731  11.178  1.00  0.00           C  
ATOM    670  O   VAL A  43       4.833   4.340  10.088  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.958   5.410  11.280  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       2.062   5.817   9.812  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       0.549   4.916  11.586  1.00  0.00           C  
ATOM    674  H   VAL A  43       2.357   4.500  13.668  1.00  0.00           H  
ATOM    675  HA  VAL A  43       2.756   3.408  11.137  1.00  0.00           H  
ATOM    676  HB  VAL A  43       2.144   6.284  11.886  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       1.304   6.552   9.585  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       1.938   4.952   9.182  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       3.037   6.246   9.634  1.00  0.00           H  
ATOM    680 HG21 VAL A  43      -0.166   5.681  11.325  1.00  0.00           H  
ATOM    681 HG22 VAL A  43       0.464   4.691  12.640  1.00  0.00           H  
ATOM    682 HG23 VAL A  43       0.347   4.024  11.013  1.00  0.00           H  
ATOM    683  N   ASP A  44       5.151   5.478  11.977  1.00  0.00           N  
ATOM    684  CA  ASP A  44       6.485   5.919  11.550  1.00  0.00           C  
ATOM    685  C   ASP A  44       7.477   4.762  11.545  1.00  0.00           C  
ATOM    686  O   ASP A  44       8.378   4.693  10.698  1.00  0.00           O  
ATOM    687  CB  ASP A  44       7.017   7.067  12.410  1.00  0.00           C  
ATOM    688  CG  ASP A  44       8.372   7.576  11.929  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       8.412   8.353  10.942  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       9.409   7.217  12.522  1.00  0.00           O  
ATOM    691  H   ASP A  44       4.796   5.743  12.853  1.00  0.00           H  
ATOM    692  HA  ASP A  44       6.384   6.266  10.534  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       6.314   7.887  12.399  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       7.126   6.702  13.418  1.00  0.00           H  
ATOM    695  N   SER A  45       7.277   3.836  12.447  1.00  0.00           N  
ATOM    696  CA  SER A  45       8.141   2.729  12.610  1.00  0.00           C  
ATOM    697  C   SER A  45       7.805   1.566  11.659  1.00  0.00           C  
ATOM    698  O   SER A  45       8.549   0.588  11.576  1.00  0.00           O  
ATOM    699  CB  SER A  45       8.061   2.298  14.045  1.00  0.00           C  
ATOM    700  OG  SER A  45       8.456   3.353  14.913  1.00  0.00           O  
ATOM    701  H   SER A  45       6.533   3.846  13.085  1.00  0.00           H  
ATOM    702  HA  SER A  45       9.149   3.053  12.416  1.00  0.00           H  
ATOM    703  HB2 SER A  45       7.040   2.023  14.269  1.00  0.00           H  
ATOM    704  HB3 SER A  45       8.705   1.454  14.179  1.00  0.00           H  
ATOM    705  HG  SER A  45       9.278   3.710  14.558  1.00  0.00           H  
ATOM    706  N   MET A  46       6.721   1.681  10.947  1.00  0.00           N  
ATOM    707  CA  MET A  46       6.317   0.628  10.029  1.00  0.00           C  
ATOM    708  C   MET A  46       5.968   1.264   8.685  1.00  0.00           C  
ATOM    709  O   MET A  46       4.956   1.964   8.562  1.00  0.00           O  
ATOM    710  CB  MET A  46       5.094  -0.085  10.585  1.00  0.00           C  
ATOM    711  CG  MET A  46       4.867  -1.485  10.027  1.00  0.00           C  
ATOM    712  SD  MET A  46       6.196  -2.620  10.498  1.00  0.00           S  
ATOM    713  CE  MET A  46       5.636  -4.155   9.770  1.00  0.00           C  
ATOM    714  H   MET A  46       6.198   2.498  11.064  1.00  0.00           H  
ATOM    715  HA  MET A  46       7.128  -0.074   9.911  1.00  0.00           H  
ATOM    716  HB2 MET A  46       5.153  -0.101  11.659  1.00  0.00           H  
ATOM    717  HB3 MET A  46       4.236   0.518  10.324  1.00  0.00           H  
ATOM    718  HG2 MET A  46       3.930  -1.868  10.401  1.00  0.00           H  
ATOM    719  HG3 MET A  46       4.829  -1.427   8.949  1.00  0.00           H  
ATOM    720  HE1 MET A  46       4.664  -4.416  10.161  1.00  0.00           H  
ATOM    721  HE2 MET A  46       6.340  -4.941   9.996  1.00  0.00           H  
ATOM    722  HE3 MET A  46       5.575  -4.040   8.697  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.759   1.001   7.691  1.00  0.00           N  
ATOM    724  CA  ARG A  47       6.634   1.687   6.404  1.00  0.00           C  
ATOM    725  C   ARG A  47       5.996   0.764   5.350  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.229  -0.441   5.353  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.004   2.219   5.969  1.00  0.00           C  
ATOM    728  CG  ARG A  47       7.969   3.248   4.852  1.00  0.00           C  
ATOM    729  CD  ARG A  47       9.352   3.839   4.619  1.00  0.00           C  
ATOM    730  NE  ARG A  47      10.300   2.863   4.073  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      11.474   2.533   4.612  1.00  0.00           C  
ATOM    732  NH1 ARG A  47      11.848   3.037   5.782  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      12.269   1.690   3.972  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.439   0.299   7.825  1.00  0.00           H  
ATOM    735  HA  ARG A  47       5.963   2.521   6.558  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.486   2.672   6.823  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.606   1.384   5.641  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       7.627   2.772   3.943  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       7.286   4.040   5.122  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       9.268   4.660   3.924  1.00  0.00           H  
ATOM    741  HD3 ARG A  47       9.730   4.209   5.558  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.023   2.478   3.204  1.00  0.00           H  
ATOM    743 HH11 ARG A  47      11.288   3.676   6.318  1.00  0.00           H  
ATOM    744 HH12 ARG A  47      12.743   2.801   6.169  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      12.026   1.292   3.086  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      13.151   1.400   4.358  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.161   1.327   4.483  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.402   0.531   3.523  1.00  0.00           C  
ATOM    749  C   ILE A  48       4.986   0.582   2.110  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.133   1.658   1.518  1.00  0.00           O  
ATOM    751  CB  ILE A  48       2.914   0.979   3.487  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.251   0.756   4.846  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.138   0.262   2.388  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.259  -0.688   5.307  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.058   2.300   4.447  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.425  -0.496   3.855  1.00  0.00           H  
ATOM    757  HB  ILE A  48       2.894   2.035   3.266  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       2.780   1.334   5.589  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       1.224   1.088   4.803  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       1.110   0.595   2.391  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       2.178  -0.800   2.574  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       2.590   0.477   1.431  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       3.273  -1.029   5.449  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       1.768  -1.306   4.569  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       1.723  -0.770   6.239  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.288  -0.584   1.580  1.00  0.00           N  
ATOM    767  CA  GLN A  49       5.766  -0.733   0.231  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.772  -1.529  -0.580  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.140  -2.445  -0.068  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.145  -1.370   0.189  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.201  -0.513   0.846  1.00  0.00           C  
ATOM    772  CD  GLN A  49       9.586  -1.100   0.768  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       9.759  -2.313   0.732  1.00  0.00           O  
ATOM    774  NE2 GLN A  49      10.578  -0.247   0.751  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.157  -1.400   2.118  1.00  0.00           H  
ATOM    776  HA  GLN A  49       5.831   0.262  -0.172  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.107  -2.323   0.696  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.428  -1.530  -0.841  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       8.211   0.443   0.344  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       7.917  -0.377   1.876  1.00  0.00           H  
ATOM    781 HE21 GLN A  49      10.357   0.715   0.797  1.00  0.00           H  
ATOM    782 HE22 GLN A  49      11.488  -0.601   0.679  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.619  -1.176  -1.816  1.00  0.00           N  
ATOM    784  CA  LEU A  50       3.663  -1.832  -2.684  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.415  -2.564  -3.774  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.262  -1.983  -4.467  1.00  0.00           O  
ATOM    787  CB  LEU A  50       2.690  -0.764  -3.282  1.00  0.00           C  
ATOM    788  CG  LEU A  50       1.429  -1.209  -4.095  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       0.616   0.008  -4.458  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       1.785  -1.946  -5.361  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.178  -0.452  -2.175  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.093  -2.538  -2.099  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.320  -0.186  -2.449  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.278  -0.105  -3.906  1.00  0.00           H  
ATOM    795  HG  LEU A  50       0.770  -1.827  -3.502  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -0.268  -0.292  -5.000  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       1.211   0.664  -5.078  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.329   0.526  -3.557  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       2.318  -1.277  -6.021  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       0.882  -2.276  -5.844  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       2.408  -2.796  -5.125  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.124  -3.816  -3.917  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.682  -4.613  -4.971  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.558  -5.023  -5.895  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.470  -5.381  -5.428  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.378  -5.860  -4.422  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.575  -5.598  -3.537  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       6.424  -5.400  -2.175  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       7.853  -5.571  -4.072  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       7.525  -5.177  -1.368  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       8.953  -5.348  -3.268  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       8.789  -5.152  -1.916  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.483  -4.238  -3.297  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.394  -4.008  -5.515  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.667  -6.434  -3.850  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.704  -6.446  -5.267  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       5.435  -5.419  -1.743  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       7.986  -5.725  -5.132  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       7.395  -5.024  -0.307  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       9.943  -5.328  -3.699  1.00  0.00           H  
ATOM    821  HZ  PHE A  51       9.650  -4.978  -1.287  1.00  0.00           H  
ATOM    822  N   ASP A  52       3.782  -4.945  -7.177  1.00  0.00           N  
ATOM    823  CA  ASP A  52       2.788  -5.329  -8.138  1.00  0.00           C  
ATOM    824  C   ASP A  52       2.862  -6.821  -8.413  1.00  0.00           C  
ATOM    825  O   ASP A  52       3.425  -7.580  -7.610  1.00  0.00           O  
ATOM    826  CB  ASP A  52       2.936  -4.508  -9.423  1.00  0.00           C  
ATOM    827  CG  ASP A  52       4.301  -4.567 -10.055  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       5.198  -3.823  -9.605  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       4.485  -5.308 -11.028  1.00  0.00           O  
ATOM    830  H   ASP A  52       4.634  -4.633  -7.549  1.00  0.00           H  
ATOM    831  HA  ASP A  52       1.823  -5.118  -7.703  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       2.240  -4.905 -10.137  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       2.675  -3.483  -9.226  1.00  0.00           H  
ATOM    834  N   GLY A  53       2.290  -7.245  -9.519  1.00  0.00           N  
ATOM    835  CA  GLY A  53       2.227  -8.655  -9.854  1.00  0.00           C  
ATOM    836  C   GLY A  53       3.540  -9.192 -10.386  1.00  0.00           C  
ATOM    837  O   GLY A  53       3.591  -9.763 -11.484  1.00  0.00           O  
ATOM    838  H   GLY A  53       1.932  -6.582 -10.146  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       1.954  -9.211  -8.970  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       1.462  -8.797 -10.603  1.00  0.00           H  
ATOM    841  N   ASP A  54       4.588  -8.993  -9.626  1.00  0.00           N  
ATOM    842  CA  ASP A  54       5.915  -9.464  -9.952  1.00  0.00           C  
ATOM    843  C   ASP A  54       6.757  -9.356  -8.678  1.00  0.00           C  
ATOM    844  O   ASP A  54       6.201  -9.092  -7.603  1.00  0.00           O  
ATOM    845  CB  ASP A  54       6.515  -8.612 -11.085  1.00  0.00           C  
ATOM    846  CG  ASP A  54       7.726  -9.244 -11.715  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       7.546 -10.064 -12.646  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       8.863  -8.944 -11.297  1.00  0.00           O  
ATOM    849  H   ASP A  54       4.453  -8.484  -8.793  1.00  0.00           H  
ATOM    850  HA  ASP A  54       5.849 -10.499 -10.253  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       5.772  -8.457 -11.852  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       6.803  -7.657 -10.670  1.00  0.00           H  
ATOM    853  N   ASP A  55       8.055  -9.553  -8.769  1.00  0.00           N  
ATOM    854  CA  ASP A  55       8.923  -9.486  -7.623  1.00  0.00           C  
ATOM    855  C   ASP A  55       9.403  -8.060  -7.417  1.00  0.00           C  
ATOM    856  O   ASP A  55       9.699  -7.633  -6.292  1.00  0.00           O  
ATOM    857  CB  ASP A  55      10.119 -10.425  -7.783  1.00  0.00           C  
ATOM    858  CG  ASP A  55      11.015 -10.456  -6.556  1.00  0.00           C  
ATOM    859  OD1 ASP A  55      10.704 -11.200  -5.600  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      12.050  -9.758  -6.536  1.00  0.00           O  
ATOM    861  H   ASP A  55       8.472  -9.735  -9.634  1.00  0.00           H  
ATOM    862  HA  ASP A  55       8.314  -9.829  -6.808  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       9.759 -11.423  -7.976  1.00  0.00           H  
ATOM    864  HB3 ASP A  55      10.704 -10.093  -8.628  1.00  0.00           H  
ATOM    865  N   GLN A  56       9.451  -7.325  -8.514  1.00  0.00           N  
ATOM    866  CA  GLN A  56       9.911  -5.938  -8.523  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.998  -5.047  -7.671  1.00  0.00           C  
ATOM    868  O   GLN A  56       7.813  -5.347  -7.470  1.00  0.00           O  
ATOM    869  CB  GLN A  56       9.921  -5.405  -9.945  1.00  0.00           C  
ATOM    870  CG  GLN A  56      10.746  -6.216 -10.920  1.00  0.00           C  
ATOM    871  CD  GLN A  56      10.641  -5.683 -12.331  1.00  0.00           C  
ATOM    872  OE1 GLN A  56      11.434  -4.840 -12.757  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       9.662  -6.151 -13.056  1.00  0.00           N  
ATOM    874  H   GLN A  56       9.155  -7.743  -9.352  1.00  0.00           H  
ATOM    875  HA  GLN A  56      10.916  -5.908  -8.132  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       8.903  -5.378 -10.296  1.00  0.00           H  
ATOM    877  HB3 GLN A  56      10.306  -4.396  -9.928  1.00  0.00           H  
ATOM    878  HG2 GLN A  56      11.780  -6.187 -10.613  1.00  0.00           H  
ATOM    879  HG3 GLN A  56      10.394  -7.237 -10.911  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       9.064  -6.810 -12.637  1.00  0.00           H  
ATOM    881 HE22 GLN A  56       9.539  -5.841 -13.977  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.553  -3.964  -7.189  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.829  -3.012  -6.368  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.043  -2.077  -7.266  1.00  0.00           C  
ATOM    885  O   LEU A  57       8.552  -1.621  -8.287  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.820  -2.214  -5.495  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.229  -1.150  -4.553  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       8.320  -1.777  -3.514  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      10.334  -0.356  -3.880  1.00  0.00           C  
ATOM    890  H   LEU A  57      10.493  -3.780  -7.405  1.00  0.00           H  
ATOM    891  HA  LEU A  57       8.134  -3.538  -5.731  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.370  -2.921  -4.893  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.519  -1.725  -6.157  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.632  -0.464  -5.136  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       7.501  -2.282  -4.005  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       7.928  -1.001  -2.873  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       8.882  -2.486  -2.924  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      10.960  -1.025  -3.305  1.00  0.00           H  
ATOM    899 HD22 LEU A  57       9.898   0.382  -3.223  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      10.930   0.140  -4.631  1.00  0.00           H  
ATOM    901  N   LYS A  58       6.808  -1.811  -6.914  1.00  0.00           N  
ATOM    902  CA  LYS A  58       5.994  -0.903  -7.686  1.00  0.00           C  
ATOM    903  C   LYS A  58       6.339   0.486  -7.203  1.00  0.00           C  
ATOM    904  O   LYS A  58       6.540   1.407  -7.988  1.00  0.00           O  
ATOM    905  CB  LYS A  58       4.511  -1.215  -7.429  1.00  0.00           C  
ATOM    906  CG  LYS A  58       3.517  -0.689  -8.475  1.00  0.00           C  
ATOM    907  CD  LYS A  58       3.440   0.827  -8.569  1.00  0.00           C  
ATOM    908  CE  LYS A  58       2.501   1.213  -9.691  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       2.302   2.676  -9.819  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.430  -2.228  -6.109  1.00  0.00           H  
ATOM    911  HA  LYS A  58       6.208  -0.975  -8.743  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       4.396  -2.285  -7.351  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       4.257  -0.780  -6.474  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       3.809  -1.064  -9.445  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       2.538  -1.079  -8.240  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       3.071   1.221  -7.635  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       4.422   1.224  -8.773  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       2.901   0.826 -10.616  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       1.567   0.724  -9.474  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       1.891   3.106  -8.969  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       1.659   2.868 -10.616  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       3.195   3.162 -10.032  1.00  0.00           H  
ATOM    923  N   GLY A  59       6.443   0.606  -5.901  1.00  0.00           N  
ATOM    924  CA  GLY A  59       6.806   1.850  -5.284  1.00  0.00           C  
ATOM    925  C   GLY A  59       6.540   1.814  -3.808  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.022   0.814  -3.291  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.256  -0.169  -5.325  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       7.858   2.027  -5.452  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       6.230   2.649  -5.726  1.00  0.00           H  
ATOM    930  N   GLU A  60       6.880   2.868  -3.127  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.654   2.965  -1.732  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.676   4.091  -1.523  1.00  0.00           C  
ATOM    933  O   GLU A  60       5.856   5.192  -2.071  1.00  0.00           O  
ATOM    934  CB  GLU A  60       7.966   3.218  -1.005  1.00  0.00           C  
ATOM    935  CG  GLU A  60       7.850   3.237   0.496  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.172   3.431   1.155  1.00  0.00           C  
ATOM    937  OE1 GLU A  60       9.890   2.432   1.408  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       9.529   4.586   1.440  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.288   3.654  -3.552  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.217   2.038  -1.394  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       8.670   2.446  -1.279  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.358   4.170  -1.326  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.201   4.052   0.779  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.419   2.304   0.835  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.663   3.842  -0.760  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.602   4.791  -0.637  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.536   5.438   0.694  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.212   6.406   0.919  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.223   4.292  -1.201  1.00  0.00           C  
ATOM    950  CG  LEU A  61       1.608   2.966  -0.676  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       0.260   2.746  -1.308  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       2.491   1.774  -0.972  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.656   3.016  -0.228  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.888   5.636  -1.226  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       1.496   5.065  -1.012  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       2.333   4.202  -2.272  1.00  0.00           H  
ATOM    957  HG  LEU A  61       1.460   3.033   0.389  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       0.366   2.686  -2.381  1.00  0.00           H  
ATOM    959 HD12 LEU A  61      -0.371   3.582  -1.054  1.00  0.00           H  
ATOM    960 HD13 LEU A  61      -0.176   1.834  -0.930  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       3.427   1.855  -0.443  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       2.675   1.731  -2.035  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       1.982   0.873  -0.658  1.00  0.00           H  
ATOM    964  N   THR A  62       2.694   4.919   1.513  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.481   5.274   2.931  1.00  0.00           C  
ATOM    966  C   THR A  62       1.601   6.545   3.087  1.00  0.00           C  
ATOM    967  O   THR A  62       1.262   6.961   4.197  1.00  0.00           O  
ATOM    968  CB  THR A  62       3.801   5.265   3.852  1.00  0.00           C  
ATOM    969  OG1 THR A  62       3.436   5.172   5.235  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.672   6.512   3.689  1.00  0.00           C  
ATOM    971  H   THR A  62       2.166   4.238   1.065  1.00  0.00           H  
ATOM    972  HA  THR A  62       1.824   4.478   3.261  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.377   4.387   3.597  1.00  0.00           H  
ATOM    974  HG1 THR A  62       3.777   5.960   5.673  1.00  0.00           H  
ATOM    975 HG21 THR A  62       5.547   6.431   4.317  1.00  0.00           H  
ATOM    976 HG22 THR A  62       4.107   7.396   3.942  1.00  0.00           H  
ATOM    977 HG23 THR A  62       4.993   6.561   2.657  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.199   7.122   1.952  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.355   8.324   1.933  1.00  0.00           C  
ATOM    980  C   ASP A  63      -1.084   7.913   2.097  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.635   7.231   1.241  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.453   9.051   0.589  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.865   9.316   0.133  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.451  10.343   0.516  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.410   8.503  -0.617  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.483   6.739   1.097  1.00  0.00           H  
ATOM    987  HA  ASP A  63       0.657   8.992   2.725  1.00  0.00           H  
ATOM    988  HB2 ASP A  63      -0.083   8.461  -0.135  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.080   9.986   0.665  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.701   8.322   3.162  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -3.073   7.937   3.382  1.00  0.00           C  
ATOM    992  C   GLY A  64      -4.022   9.091   3.308  1.00  0.00           C  
ATOM    993  O   GLY A  64      -5.187   8.951   3.642  1.00  0.00           O  
ATOM    994  H   GLY A  64      -1.217   8.891   3.796  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.341   7.254   2.590  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -3.211   7.421   4.319  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.529  10.236   2.879  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -4.378  11.412   2.696  1.00  0.00           C  
ATOM    999  C   ALA A  65      -5.161  11.272   1.389  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -6.063  12.053   1.085  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -3.533  12.679   2.686  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.569  10.299   2.686  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -5.075  11.452   3.522  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -2.989  12.758   3.614  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -4.176  13.540   2.570  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -2.838  12.638   1.859  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.792  10.262   0.643  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.369   9.925  -0.626  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.805   8.457  -0.592  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.314   7.684   0.256  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.318  10.213  -1.713  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -2.938   9.640  -1.378  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -1.841  10.120  -2.328  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -2.065   9.679  -3.756  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -0.986  10.147  -4.645  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -4.079   9.673   0.971  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -6.234  10.551  -0.788  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -4.657   9.775  -2.640  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -4.229  11.280  -1.836  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.679   9.951  -0.377  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -2.991   8.563  -1.404  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.814  11.198  -2.303  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -0.892   9.735  -1.980  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -2.116   8.602  -3.792  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -3.004  10.086  -4.103  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -1.155   9.861  -5.632  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -0.064   9.760  -4.353  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -0.895  11.181  -4.610  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.714   8.072  -1.467  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -7.243   6.741  -1.454  1.00  0.00           C  
ATOM   1031  C   SER A  67      -6.379   5.803  -2.229  1.00  0.00           C  
ATOM   1032  O   SER A  67      -5.475   6.226  -2.949  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.642   6.733  -2.030  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.665   7.336  -3.322  1.00  0.00           O  
ATOM   1035  H   SER A  67      -7.063   8.648  -2.179  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.305   6.407  -0.431  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.949   5.701  -2.127  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -9.312   7.242  -1.361  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.568   7.339  -3.665  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.685   4.536  -2.107  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.970   3.479  -2.811  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -6.058   3.682  -4.314  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -5.119   3.391  -5.054  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.551   2.110  -2.448  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -6.464   1.687  -0.979  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -7.068   0.309  -0.792  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -5.023   1.705  -0.488  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.431   4.326  -1.501  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.933   3.506  -2.515  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.594   2.122  -2.729  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -6.053   1.367  -3.052  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -7.038   2.382  -0.382  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -6.998   0.023   0.246  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -6.531  -0.403  -1.402  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -8.106   0.328  -1.092  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -4.428   1.028  -1.083  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.995   1.391   0.546  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -4.622   2.704  -0.564  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -7.166   4.222  -4.749  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.402   4.428  -6.161  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.582   5.587  -6.674  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -6.005   5.535  -7.768  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.883   4.631  -6.423  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -9.236   4.858  -7.880  1.00  0.00           C  
ATOM   1065  CD  LYS A  69     -10.730   4.786  -8.103  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -11.504   5.834  -7.327  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -12.960   5.713  -7.562  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.827   4.499  -4.075  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -7.077   3.533  -6.669  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.410   3.758  -6.075  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -9.212   5.489  -5.855  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -8.884   5.834  -8.177  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -8.752   4.100  -8.478  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69     -10.930   4.914  -9.154  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69     -11.038   3.806  -7.771  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69     -11.308   5.709  -6.272  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -11.178   6.814  -7.642  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -13.457   6.445  -7.019  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -13.322   4.780  -7.256  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -13.180   5.860  -8.566  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.522   6.623  -5.889  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -5.710   7.798  -6.216  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -4.215   7.444  -6.110  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.373   7.980  -6.823  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -6.035   8.933  -5.271  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -5.466  10.251  -5.740  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -4.305  10.551  -5.440  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -6.188  11.008  -6.424  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -7.083   6.595  -5.084  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.928   8.095  -7.231  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -7.105   8.988  -5.159  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -5.608   8.695  -4.307  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.923   6.513  -5.223  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.560   5.988  -4.999  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -2.093   5.067  -6.123  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.922   4.709  -6.180  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -2.497   5.221  -3.669  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -2.429   6.045  -2.386  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -2.764   5.174  -1.195  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -1.023   6.594  -2.219  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.675   6.201  -4.669  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.880   6.824  -4.937  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -3.375   4.597  -3.610  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -1.630   4.577  -3.703  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -3.117   6.875  -2.400  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -2.105   4.323  -1.149  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -3.790   4.843  -1.267  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -2.645   5.770  -0.301  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.324   5.775  -2.145  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -0.984   7.175  -1.311  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -0.758   7.213  -3.062  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.992   4.671  -6.991  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.606   3.811  -8.093  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.502   2.360  -7.674  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -1.884   1.541  -8.365  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.924   4.961  -6.893  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.333   3.900  -8.884  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.646   4.135  -8.463  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.098   2.044  -6.547  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.113   0.700  -6.030  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.146  -0.082  -6.814  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.316   0.287  -6.838  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.502   0.686  -4.526  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -3.487  -0.725  -3.969  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -2.587   1.588  -3.718  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.571   2.742  -6.042  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.135   0.251  -6.149  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.510   1.066  -4.448  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -3.765  -0.707  -2.925  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -2.496  -1.142  -4.070  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -4.193  -1.329  -4.519  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -2.878   1.567  -2.679  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -2.664   2.597  -4.094  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -1.570   1.246  -3.817  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -3.722  -1.107  -7.482  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -4.625  -1.921  -8.259  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -4.840  -3.238  -7.561  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.228  -3.507  -6.528  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -4.067  -2.188  -9.648  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -3.828  -0.960 -10.505  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -3.238  -1.376 -11.836  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -2.974  -0.249 -12.727  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -2.089  -0.276 -13.735  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -1.253  -1.319 -13.866  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -2.006   0.750 -14.572  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -2.772  -1.342  -7.441  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -5.566  -1.401  -8.350  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -3.135  -2.722  -9.542  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -4.761  -2.835 -10.162  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -4.763  -0.448 -10.670  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -3.132  -0.305 -10.002  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -2.307  -1.889 -11.650  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -3.923  -2.056 -12.323  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -3.537   0.541 -12.559  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -1.262  -2.085 -13.215  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -0.576  -1.398 -14.604  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -2.585   1.565 -14.476  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -1.370   0.767 -15.346  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -5.681  -4.055  -8.129  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -5.948  -5.360  -7.578  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -4.871  -6.304  -7.994  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.226  -6.116  -9.034  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.305  -5.895  -8.022  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -7.422  -6.093  -9.520  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -7.523  -5.092 -10.254  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -7.426  -7.256  -9.984  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -6.133  -3.804  -8.961  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -5.940  -5.274  -6.502  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.449  -6.855  -7.546  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.069  -5.222  -7.676  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.658  -7.289  -7.190  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.605  -8.256  -7.454  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.241  -7.745  -7.020  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.209  -8.396  -7.251  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.256  -7.347  -6.410  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -3.825  -9.173  -6.930  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -3.578  -8.460  -8.513  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.230  -6.573  -6.420  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.018  -5.971  -5.923  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.860  -6.305  -4.460  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.845  -6.607  -3.770  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.014  -4.444  -6.158  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -0.860  -4.008  -7.629  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -1.008  -4.911  -8.681  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.554  -2.691  -7.949  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -0.854  -4.515  -9.995  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.402  -2.288  -9.262  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -0.550  -3.204 -10.279  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -0.395  -2.802 -11.589  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.080  -6.106  -6.291  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.183  -6.409  -6.450  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -1.944  -4.033  -5.790  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.198  -4.018  -5.595  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -1.246  -5.941  -8.457  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77      -0.441  -1.962  -7.161  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -0.975  -5.231 -10.793  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77      -0.163  -1.259  -9.485  1.00  0.00           H  
ATOM   1198  HH  TYR A  77       0.412  -2.271 -11.628  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.343  -6.274  -3.976  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       0.569  -6.644  -2.623  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.166  -5.528  -1.799  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.073  -4.812  -2.238  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       1.334  -7.969  -2.513  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       2.720  -8.032  -3.120  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       3.221  -9.456  -2.989  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       4.562  -9.697  -3.533  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       5.099 -10.923  -3.595  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       4.374 -11.976  -3.212  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       6.341 -11.100  -4.034  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.105  -5.982  -4.527  1.00  0.00           H  
ATOM   1211  HA  ARG A  78      -0.420  -6.807  -2.217  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       1.424  -8.253  -1.477  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       0.732  -8.711  -3.016  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       2.677  -7.744  -4.160  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       3.377  -7.377  -2.568  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       3.236  -9.718  -1.942  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       2.521 -10.106  -3.493  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       5.073  -8.908  -3.831  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       3.432 -11.880  -2.869  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       4.743 -12.911  -3.241  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       6.910 -10.327  -4.325  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       6.754 -12.013  -4.078  1.00  0.00           H  
ATOM   1223  N   ILE A  79       0.635  -5.383  -0.610  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.027  -4.358   0.306  1.00  0.00           C  
ATOM   1225  C   ILE A  79       1.935  -4.960   1.347  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.542  -5.849   2.113  1.00  0.00           O  
ATOM   1227  CB  ILE A  79      -0.200  -3.701   0.999  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -1.154  -3.077  -0.034  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.239  -2.659   2.018  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79      -0.533  -1.989  -0.898  1.00  0.00           C  
ATOM   1231  H   ILE A  79      -0.035  -6.036  -0.311  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       1.571  -3.600  -0.239  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.729  -4.474   1.534  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -1.515  -3.851  -0.694  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.991  -2.646   0.495  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       0.857  -3.125   2.772  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79      -0.627  -2.207   2.478  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       0.813  -1.902   1.503  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79       0.290  -2.403  -1.459  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79      -0.177  -1.188  -0.269  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -1.278  -1.604  -1.579  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.117  -4.498   1.358  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.132  -4.977   2.220  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.436  -3.968   3.304  1.00  0.00           C  
ATOM   1245  O   HIS A  80       4.727  -2.811   3.024  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.380  -5.244   1.382  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.573  -5.576   2.181  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       6.743  -6.778   2.793  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.643  -4.824   2.499  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       7.863  -6.767   3.470  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.441  -5.590   3.308  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.346  -3.757   0.748  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       3.842  -5.913   2.686  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.189  -6.072   0.717  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       5.597  -4.363   0.796  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.120  -7.536   2.706  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       7.795  -3.801   2.164  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.225  -7.587   4.074  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.422  -5.533   3.215  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.378  -4.403   4.517  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.745  -3.574   5.621  1.00  0.00           C  
ATOM   1262  C   ALA A  81       6.147  -3.934   6.055  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.437  -5.107   6.334  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.752  -3.730   6.759  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.067  -5.322   4.691  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.762  -2.545   5.295  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       4.018  -3.069   7.570  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       3.762  -4.752   7.106  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       2.761  -3.481   6.406  1.00  0.00           H  
ATOM   1270  N   VAL A  82       7.015  -2.959   6.076  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       8.368  -3.177   6.451  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.682  -2.414   7.736  1.00  0.00           C  
ATOM   1273  O   VAL A  82       8.318  -1.243   7.901  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.358  -2.811   5.298  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.323  -1.328   4.937  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.771  -3.276   5.604  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.749  -2.040   5.847  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       8.462  -4.232   6.665  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       9.004  -3.350   4.432  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       8.327  -1.059   4.618  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82      10.019  -1.134   4.135  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       9.593  -0.741   5.804  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      11.425  -3.004   4.788  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      10.781  -4.348   5.731  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      11.115  -2.806   6.515  1.00  0.00           H  
ATOM   1286  N   ASP A  83       9.307  -3.101   8.629  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       9.650  -2.591   9.932  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.887  -1.745   9.925  1.00  0.00           C  
ATOM   1289  O   ASP A  83      11.956  -2.162   9.458  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       9.810  -3.724  10.921  1.00  0.00           C  
ATOM   1291  CG  ASP A  83      10.280  -3.240  12.260  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       9.533  -2.530  12.937  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83      11.398  -3.580  12.665  1.00  0.00           O  
ATOM   1294  H   ASP A  83       9.521  -4.028   8.397  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       8.823  -1.985  10.269  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       8.864  -4.227  11.045  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83      10.537  -4.424  10.534  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.750  -0.573  10.466  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.827   0.358  10.572  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.242   0.456  12.057  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.179   1.166  12.414  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.378   1.758  10.043  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      12.541   2.746   9.954  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.672   1.633   8.697  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.867  -0.307  10.817  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.656   0.003   9.981  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      10.671   2.139  10.760  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      12.975   2.873  10.935  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      12.184   3.698   9.590  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      13.290   2.363   9.276  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84       9.809   0.993   8.803  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      11.351   1.203   7.976  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      10.355   2.608   8.359  1.00  0.00           H  
ATOM   1314  N   THR A  85      11.563  -0.302  12.917  1.00  0.00           N  
ATOM   1315  CA  THR A  85      11.834  -0.231  14.345  1.00  0.00           C  
ATOM   1316  C   THR A  85      13.080  -1.046  14.675  1.00  0.00           C  
ATOM   1317  O   THR A  85      13.874  -0.677  15.537  1.00  0.00           O  
ATOM   1318  CB  THR A  85      10.657  -0.813  15.137  1.00  0.00           C  
ATOM   1319  OG1 THR A  85       9.433  -0.382  14.544  1.00  0.00           O  
ATOM   1320  CG2 THR A  85      10.693  -0.340  16.576  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.858  -0.915  12.616  1.00  0.00           H  
ATOM   1322  HA  THR A  85      11.987   0.795  14.620  1.00  0.00           H  
ATOM   1323  HB  THR A  85      10.712  -1.891  15.116  1.00  0.00           H  
ATOM   1324  HG1 THR A  85       9.207  -1.081  13.910  1.00  0.00           H  
ATOM   1325 HG21 THR A  85      11.619  -0.651  17.037  1.00  0.00           H  
ATOM   1326 HG22 THR A  85       9.861  -0.763  17.115  1.00  0.00           H  
ATOM   1327 HG23 THR A  85      10.626   0.738  16.600  1.00  0.00           H  
ATOM   1328  N   GLY A  86      13.254  -2.121  13.960  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      14.433  -2.919  14.095  1.00  0.00           C  
ATOM   1330  C   GLY A  86      15.289  -2.745  12.889  1.00  0.00           C  
ATOM   1331  O   GLY A  86      16.373  -3.320  12.783  1.00  0.00           O  
ATOM   1332  H   GLY A  86      12.542  -2.416  13.341  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      14.976  -2.605  14.975  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      14.162  -3.960  14.184  1.00  0.00           H  
ATOM   1335  N   GLY A  87      14.792  -1.930  11.977  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      15.474  -1.665  10.736  1.00  0.00           C  
ATOM   1337  C   GLY A  87      15.606  -2.889   9.850  1.00  0.00           C  
ATOM   1338  O   GLY A  87      16.695  -3.431   9.690  1.00  0.00           O  
ATOM   1339  H   GLY A  87      13.943  -1.491  12.206  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      14.930  -0.912  10.190  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      16.464  -1.290  10.954  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.509  -3.344   9.294  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      14.556  -4.464   8.363  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.591  -3.952   6.955  1.00  0.00           C  
ATOM   1345  O   ASN A  88      13.955  -2.943   6.655  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      13.383  -5.450   8.532  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      13.456  -6.339   9.776  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      12.981  -7.479   9.751  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      14.022  -5.854  10.847  1.00  0.00           N  
ATOM   1350  H   ASN A  88      13.640  -2.912   9.468  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      15.485  -4.986   8.547  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      12.462  -4.888   8.587  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      13.343  -6.085   7.659  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      14.380  -4.944  10.828  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      14.059  -6.442  11.634  1.00  0.00           H  
ATOM   1356  N   GLU A  89      15.343  -4.645   6.106  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      15.511  -4.309   4.687  1.00  0.00           C  
ATOM   1358  C   GLU A  89      16.198  -2.961   4.504  1.00  0.00           C  
ATOM   1359  O   GLU A  89      15.560  -1.903   4.513  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      14.182  -4.359   3.913  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      13.478  -5.703   3.982  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      14.325  -6.835   3.465  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      14.361  -7.056   2.246  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      14.943  -7.547   4.285  1.00  0.00           O  
ATOM   1365  H   GLU A  89      15.824  -5.428   6.448  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      16.174  -5.058   4.281  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      13.521  -3.610   4.323  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      14.373  -4.125   2.878  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      13.229  -5.909   5.012  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      12.570  -5.654   3.401  1.00  0.00           H  
ATOM   1371  N   ASP A  90      17.492  -3.001   4.387  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      18.284  -1.809   4.207  1.00  0.00           C  
ATOM   1373  C   ASP A  90      19.330  -2.036   3.158  1.00  0.00           C  
ATOM   1374  O   ASP A  90      20.298  -2.779   3.424  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      18.921  -1.342   5.511  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      19.799  -0.130   5.301  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      19.272   0.949   4.935  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      21.027  -0.223   5.517  1.00  0.00           O  
ATOM   1379  H   ASP A  90      17.952  -3.866   4.408  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      17.615  -1.038   3.851  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      18.147  -1.090   6.222  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      19.530  -2.141   5.908  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -15.827   6.750  -5.961  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.919   5.509  -6.739  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.952   4.320  -5.809  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.048   4.141  -4.995  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.725   5.367  -7.705  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.626   6.457  -8.756  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.198   6.251  -9.844  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.381   7.692 -10.897  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.957   6.758  -5.392  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.836   5.530  -7.308  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -13.812   5.377  -7.128  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.804   4.414  -8.209  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.522   6.447  -9.358  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.544   7.410  -8.258  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.330   7.645 -11.410  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -12.581   7.719 -11.620  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.346   8.585 -10.289  1.00  0.00           H  
ATOM     18  N   THR A   2     -16.985   3.525  -5.914  1.00  0.00           N  
ATOM     19  CA  THR A   2     -17.113   2.334  -5.124  1.00  0.00           C  
ATOM     20  C   THR A   2     -16.358   1.188  -5.777  1.00  0.00           C  
ATOM     21  O   THR A   2     -16.710   0.732  -6.885  1.00  0.00           O  
ATOM     22  CB  THR A   2     -18.595   1.969  -4.912  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -19.301   2.017  -6.169  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -19.244   2.917  -3.929  1.00  0.00           C  
ATOM     25  H   THR A   2     -17.709   3.718  -6.548  1.00  0.00           H  
ATOM     26  HA  THR A   2     -16.664   2.538  -4.163  1.00  0.00           H  
ATOM     27  HB  THR A   2     -18.646   0.963  -4.520  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -20.066   1.435  -6.066  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -18.741   2.844  -2.976  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -20.284   2.650  -3.807  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -19.167   3.927  -4.302  1.00  0.00           H  
ATOM     32  N   GLU A   3     -15.320   0.735  -5.118  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.485  -0.285  -5.639  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.714  -0.927  -4.504  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.567  -0.332  -3.445  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.534   0.337  -6.635  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -12.738  -0.669  -7.405  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -13.613  -1.656  -8.117  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.081  -1.351  -9.232  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -13.857  -2.743  -7.571  1.00  0.00           O  
ATOM     41  H   GLU A   3     -15.083   1.084  -4.229  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.047  -1.042  -6.163  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.118   0.925  -7.327  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -12.852   0.993  -6.118  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.249  -0.096  -8.164  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -12.033  -1.182  -6.768  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.244  -2.116  -4.720  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.472  -2.858  -3.754  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.308  -3.536  -4.449  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.436  -4.017  -5.577  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.331  -3.926  -2.996  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.350  -3.267  -2.070  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.051  -4.838  -3.982  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.404  -2.528  -5.597  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.050  -2.175  -3.029  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.671  -4.530  -2.394  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -14.998  -2.628  -2.650  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -13.840  -2.683  -1.319  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -14.941  -4.032  -1.589  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -14.713  -4.249  -4.598  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -14.625  -5.571  -3.436  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -13.326  -5.335  -4.610  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.183  -3.539  -3.816  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.013  -4.193  -4.360  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.588  -5.296  -3.452  1.00  0.00           C  
ATOM     66  O   TYR A   5      -8.367  -5.075  -2.254  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -7.844  -3.218  -4.568  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.124  -2.084  -5.525  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.478  -2.329  -6.849  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.030  -0.769  -5.110  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.732  -1.292  -7.725  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.280   0.270  -5.978  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.629   0.008  -7.281  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.878   1.056  -8.148  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.138  -3.092  -2.937  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.255  -4.650  -5.309  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.576  -2.782  -3.617  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -6.996  -3.771  -4.944  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.557  -3.351  -7.190  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.755  -0.558  -4.086  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -9.006  -1.503  -8.748  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.200   1.289  -5.629  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.689   0.882  -8.642  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.517  -6.489  -3.992  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -8.036  -7.619  -3.241  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.562  -7.568  -3.244  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.922  -7.645  -4.287  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.532  -8.912  -3.816  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -8.067 -10.128  -3.053  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -8.584 -10.375  -1.953  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -7.219 -10.881  -3.574  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.783  -6.622  -4.925  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.386  -7.513  -2.224  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -9.606  -8.886  -3.790  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -8.158  -8.961  -4.825  1.00  0.00           H  
ATOM     96  N   LEU A   7      -6.040  -7.404  -2.113  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.662  -7.159  -1.927  1.00  0.00           C  
ATOM     98  C   LEU A   7      -4.012  -8.289  -1.194  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.675  -9.065  -0.517  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.498  -5.856  -1.164  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -5.091  -4.619  -1.849  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -4.937  -3.391  -0.983  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.440  -4.399  -3.197  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.615  -7.456  -1.322  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.192  -7.038  -2.890  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.972  -5.978  -0.201  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.446  -5.697  -1.015  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -6.148  -4.779  -2.009  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -5.422  -3.535  -0.029  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -5.382  -2.545  -1.488  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -3.886  -3.201  -0.831  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -4.621  -5.251  -3.834  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -3.377  -4.262  -3.067  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.865  -3.518  -3.654  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.747  -8.412  -1.367  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -1.989  -9.395  -0.672  1.00  0.00           C  
ATOM    117  C   GLU A   8      -1.145  -8.617   0.311  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.379  -7.740  -0.071  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.167 -10.204  -1.694  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.460 -11.462  -1.180  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.694 -11.201  -0.254  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       1.832 -11.061  -0.755  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       0.487 -11.181   0.957  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.275  -7.807  -1.982  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.669 -10.037  -0.133  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.874 -10.530  -2.437  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.442  -9.552  -2.156  1.00  0.00           H  
ATOM    128  HG2 GLU A   8      -1.181 -12.062  -0.646  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -0.105 -12.021  -2.032  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.341  -8.893   1.555  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.760  -8.117   2.617  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.342  -8.882   3.304  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.150 -10.003   3.788  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.824  -7.704   3.673  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -3.009  -6.958   3.021  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -1.199  -6.854   4.787  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -2.630  -5.680   2.292  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.873  -9.697   1.757  1.00  0.00           H  
ATOM    139  HA  ILE A   9      -0.348  -7.217   2.187  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -2.181  -8.617   4.116  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -3.485  -7.611   2.303  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -3.721  -6.706   3.793  1.00  0.00           H  
ATOM    143 HG21 ILE A   9      -0.775  -5.957   4.360  1.00  0.00           H  
ATOM    144 HG22 ILE A   9      -0.422  -7.420   5.281  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -1.960  -6.585   5.505  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -2.142  -5.002   2.977  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -3.516  -5.216   1.888  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -1.958  -5.923   1.483  1.00  0.00           H  
ATOM    149  N   THR A  10       1.458  -8.256   3.375  1.00  0.00           N  
ATOM    150  CA  THR A  10       2.620  -8.801   3.967  1.00  0.00           C  
ATOM    151  C   THR A  10       3.279  -7.836   4.913  1.00  0.00           C  
ATOM    152  O   THR A  10       2.966  -6.642   4.960  1.00  0.00           O  
ATOM    153  CB  THR A  10       3.626  -9.367   2.898  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.997  -9.450   3.372  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.534  -8.671   1.550  1.00  0.00           C  
ATOM    156  H   THR A  10       1.479  -7.348   3.000  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.282  -9.638   4.561  1.00  0.00           H  
ATOM    158  HB  THR A  10       3.333 -10.393   2.797  1.00  0.00           H  
ATOM    159  HG1 THR A  10       5.305 -10.339   3.147  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.546  -8.815   1.142  1.00  0.00           H  
ATOM    161 HG22 THR A  10       4.266  -9.089   0.875  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.713  -7.616   1.679  1.00  0.00           H  
ATOM    163  N   THR A  11       4.160  -8.361   5.664  1.00  0.00           N  
ATOM    164  CA  THR A  11       4.911  -7.645   6.648  1.00  0.00           C  
ATOM    165  C   THR A  11       6.238  -8.360   6.755  1.00  0.00           C  
ATOM    166  O   THR A  11       6.391  -9.441   6.233  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.215  -7.657   8.029  1.00  0.00           C  
ATOM    168  OG1 THR A  11       2.812  -7.416   7.870  1.00  0.00           O  
ATOM    169  CG2 THR A  11       4.768  -6.552   8.935  1.00  0.00           C  
ATOM    170  H   THR A  11       4.328  -9.315   5.481  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.111  -6.634   6.332  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.485  -8.611   8.450  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.647  -7.216   6.942  1.00  0.00           H  
ATOM    174 HG21 THR A  11       5.820  -6.720   9.112  1.00  0.00           H  
ATOM    175 HG22 THR A  11       4.242  -6.573   9.877  1.00  0.00           H  
ATOM    176 HG23 THR A  11       4.633  -5.589   8.467  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.175  -7.761   7.387  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.487  -8.347   7.540  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.439  -9.428   8.593  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.209 -10.381   8.561  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.507  -7.267   7.905  1.00  0.00           C  
ATOM    182  CG  ASN A  12       9.217  -6.562   9.224  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       8.472  -5.599   9.264  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       9.821  -7.004  10.287  1.00  0.00           N  
ATOM    185  H   ASN A  12       6.971  -6.889   7.781  1.00  0.00           H  
ATOM    186  HA  ASN A  12       8.768  -8.794   6.599  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.470  -7.739   7.991  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.532  -6.537   7.111  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      10.436  -7.767  10.225  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       9.654  -6.547  11.136  1.00  0.00           H  
ATOM    191  N   ALA A  13       7.489  -9.287   9.498  1.00  0.00           N  
ATOM    192  CA  ALA A  13       7.310 -10.219  10.580  1.00  0.00           C  
ATOM    193  C   ALA A  13       6.646 -11.493  10.089  1.00  0.00           C  
ATOM    194  O   ALA A  13       6.810 -12.558  10.684  1.00  0.00           O  
ATOM    195  CB  ALA A  13       6.487  -9.583  11.693  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.889  -8.521   9.423  1.00  0.00           H  
ATOM    197  HA  ALA A  13       8.289 -10.449  10.971  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       6.399 -10.274  12.517  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       5.503  -9.343  11.318  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       6.972  -8.679  12.031  1.00  0.00           H  
ATOM    201  N   THR A  14       5.921 -11.389   8.995  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.206 -12.508   8.462  1.00  0.00           C  
ATOM    203  C   THR A  14       5.828 -12.997   7.153  1.00  0.00           C  
ATOM    204  O   THR A  14       6.180 -12.205   6.283  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.710 -12.156   8.238  1.00  0.00           C  
ATOM    206  OG1 THR A  14       3.596 -11.003   7.386  1.00  0.00           O  
ATOM    207  CG2 THR A  14       3.012 -11.869   9.560  1.00  0.00           C  
ATOM    208  H   THR A  14       5.855 -10.554   8.489  1.00  0.00           H  
ATOM    209  HA  THR A  14       5.256 -13.300   9.194  1.00  0.00           H  
ATOM    210  HB  THR A  14       3.226 -12.994   7.759  1.00  0.00           H  
ATOM    211  HG1 THR A  14       3.056 -11.280   6.637  1.00  0.00           H  
ATOM    212 HG21 THR A  14       3.499 -11.037  10.047  1.00  0.00           H  
ATOM    213 HG22 THR A  14       3.071 -12.741  10.192  1.00  0.00           H  
ATOM    214 HG23 THR A  14       1.976 -11.627   9.377  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.995 -14.284   7.036  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.484 -14.884   5.798  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.287 -15.345   4.994  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.340 -15.506   3.772  1.00  0.00           O  
ATOM    219  CB  ASP A  15       7.412 -16.069   6.098  1.00  0.00           C  
ATOM    220  CG  ASP A  15       7.923 -16.749   4.843  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.923 -16.278   4.266  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       7.324 -17.763   4.418  1.00  0.00           O  
ATOM    223  H   ASP A  15       5.788 -14.864   7.800  1.00  0.00           H  
ATOM    224  HA  ASP A  15       7.019 -14.129   5.240  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       8.266 -15.718   6.658  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       6.874 -16.797   6.688  1.00  0.00           H  
ATOM    227  N   PHE A  16       4.198 -15.505   5.700  1.00  0.00           N  
ATOM    228  CA  PHE A  16       2.961 -15.958   5.145  1.00  0.00           C  
ATOM    229  C   PHE A  16       2.192 -14.782   4.540  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.950 -13.769   5.213  1.00  0.00           O  
ATOM    231  CB  PHE A  16       2.137 -16.632   6.254  1.00  0.00           C  
ATOM    232  CG  PHE A  16       0.771 -17.120   5.853  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       0.623 -18.286   5.126  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -0.367 -16.417   6.222  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      -0.632 -18.740   4.771  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -1.621 -16.865   5.870  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -1.755 -18.028   5.143  1.00  0.00           C  
ATOM    238  H   PHE A  16       4.228 -15.297   6.656  1.00  0.00           H  
ATOM    239  HA  PHE A  16       3.177 -16.690   4.383  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       2.687 -17.472   6.653  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       2.013 -15.894   7.030  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       1.502 -18.842   4.833  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -0.261 -15.505   6.793  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      -0.735 -19.654   4.203  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -2.498 -16.306   6.161  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -2.736 -18.380   4.867  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.831 -14.902   3.261  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.057 -13.891   2.555  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.406 -13.976   2.945  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.935 -15.070   3.203  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.246 -14.264   1.084  1.00  0.00           C  
ATOM    252  CG  PRO A  17       1.549 -15.720   1.074  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.155 -16.053   2.408  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.405 -12.884   2.740  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.334 -14.045   0.549  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       2.057 -13.679   0.678  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       0.638 -16.280   0.931  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       2.247 -15.939   0.280  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       1.701 -16.944   2.815  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.225 -16.180   2.346  1.00  0.00           H  
ATOM    261  N   MET A  18      -1.061 -12.860   2.995  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.440 -12.825   3.432  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.266 -12.032   2.459  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.987 -10.870   2.224  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.534 -12.174   4.825  1.00  0.00           C  
ATOM    266  CG  MET A  18      -1.774 -12.916   5.924  1.00  0.00           C  
ATOM    267  SD  MET A  18      -1.814 -12.063   7.525  1.00  0.00           S  
ATOM    268  CE  MET A  18      -0.973 -10.525   7.113  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.601 -12.036   2.704  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.812 -13.836   3.497  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.135 -11.173   4.754  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -3.574 -12.113   5.109  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -2.213 -13.894   6.048  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -0.744 -13.027   5.616  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -1.532  -9.989   6.361  1.00  0.00           H  
ATOM    276  HE2 MET A  18       0.017 -10.746   6.741  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -0.891  -9.918   8.002  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.284 -12.637   1.899  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.118 -11.916   0.978  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.159 -11.165   1.751  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.912 -11.759   2.539  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.820 -12.807  -0.056  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -4.927 -13.686  -0.919  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -4.370 -14.865  -0.174  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -5.157 -15.780   0.157  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -3.165 -14.901   0.112  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.473 -13.574   2.114  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.493 -11.201   0.464  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.494 -13.461   0.476  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -6.405 -12.172  -0.705  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -5.516 -14.032  -1.751  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -4.109 -13.085  -1.291  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.205  -9.895   1.557  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.158  -9.085   2.214  1.00  0.00           C  
ATOM    295  C   LYS A  20      -7.583  -7.977   1.285  1.00  0.00           C  
ATOM    296  O   LYS A  20      -6.755  -7.296   0.695  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -6.585  -8.551   3.509  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -7.611  -7.868   4.366  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -7.041  -7.528   5.705  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -8.070  -6.859   6.597  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -9.254  -7.724   6.817  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.575  -9.492   0.914  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.023  -9.685   2.448  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -6.161  -9.371   4.070  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -5.805  -7.840   3.281  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -7.932  -6.962   3.873  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -8.452  -8.532   4.490  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -6.676  -8.429   6.174  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -6.227  -6.852   5.504  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -7.616  -6.638   7.551  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -8.387  -5.939   6.129  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -9.945  -7.266   7.445  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20      -8.985  -8.634   7.242  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -9.752  -7.931   5.927  1.00  0.00           H  
ATOM    315  N   LYS A  21      -8.856  -7.803   1.157  1.00  0.00           N  
ATOM    316  CA  LYS A  21      -9.409  -6.862   0.227  1.00  0.00           C  
ATOM    317  C   LYS A  21      -9.866  -5.605   0.940  1.00  0.00           C  
ATOM    318  O   LYS A  21     -10.548  -5.676   1.975  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -10.548  -7.541  -0.552  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -11.223  -6.684  -1.609  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -12.178  -7.512  -2.470  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -13.303  -8.137  -1.661  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -14.187  -8.969  -2.504  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.464  -8.335   1.713  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -8.632  -6.589  -0.472  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.152  -8.419  -1.041  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.294  -7.857   0.160  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -11.782  -5.905  -1.111  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -10.469  -6.242  -2.241  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -12.614  -6.871  -3.222  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -11.615  -8.294  -2.959  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -12.879  -8.760  -0.888  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -13.887  -7.349  -1.210  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -13.672  -9.776  -2.910  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -14.596  -8.417  -3.285  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -14.976  -9.347  -1.943  1.00  0.00           H  
ATOM    337  N   TYR A  22      -9.492  -4.468   0.385  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -9.792  -3.167   0.954  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.514  -2.319  -0.078  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.365  -2.553  -1.280  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -8.498  -2.433   1.366  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -7.722  -3.041   2.514  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -6.789  -4.046   2.305  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -7.907  -2.580   3.811  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -6.065  -4.571   3.353  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -7.192  -3.105   4.865  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -6.271  -4.098   4.630  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -5.547  -4.619   5.679  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.007  -4.489  -0.474  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -10.408  -3.313   1.828  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -7.834  -2.407   0.515  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -8.754  -1.419   1.633  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -6.632  -4.418   1.304  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -8.632  -1.800   3.992  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -5.343  -5.353   3.171  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -7.353  -2.736   5.866  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -4.623  -4.674   5.419  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.322  -1.341   0.358  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.003  -0.431  -0.557  1.00  0.00           C  
ATOM    360  C   PRO A  23     -11.018   0.490  -1.261  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.049   0.962  -0.656  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -12.920   0.402   0.348  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -12.967  -0.325   1.645  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -11.657  -1.045   1.763  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.584  -0.967  -1.291  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.495   1.389   0.462  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -13.897   0.488  -0.102  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.090   0.376   2.457  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -13.782  -1.028   1.628  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -10.915  -0.405   2.218  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -11.785  -1.954   2.332  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.283   0.757  -2.517  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.441   1.607  -3.346  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.354   3.014  -2.806  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.321   3.674  -2.895  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -10.974   1.633  -4.752  1.00  0.00           C  
ATOM    377  H   ALA A  24     -12.092   0.350  -2.917  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.454   1.185  -3.366  1.00  0.00           H  
ATOM    379  HB1 ALA A  24     -11.093   0.619  -5.102  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -10.291   2.161  -5.399  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -11.926   2.143  -4.750  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.423   3.446  -2.240  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.517   4.781  -1.720  1.00  0.00           C  
ATOM    384  C   GLY A  25     -10.977   4.918  -0.314  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.004   6.008   0.253  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.162   2.803  -2.199  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -10.965   5.443  -2.369  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.556   5.077  -1.727  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.477   3.838   0.257  1.00  0.00           N  
ATOM    390  CA  MET A  26      -9.993   3.904   1.617  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.566   4.491   1.660  1.00  0.00           C  
ATOM    392  O   MET A  26      -7.842   4.473   0.658  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.047   2.529   2.279  1.00  0.00           C  
ATOM    394  CG  MET A  26     -10.169   2.583   3.788  1.00  0.00           C  
ATOM    395  SD  MET A  26     -11.682   3.459   4.262  1.00  0.00           S  
ATOM    396  CE  MET A  26     -11.660   3.304   6.039  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.440   2.988  -0.233  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.644   4.580   2.155  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -10.916   2.019   1.899  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.159   1.970   2.024  1.00  0.00           H  
ATOM    401  HG2 MET A  26     -10.198   1.576   4.179  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.322   3.112   4.196  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -11.689   2.258   6.308  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -12.521   3.805   6.454  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -10.758   3.750   6.429  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.200   5.003   2.806  1.00  0.00           N  
ATOM    407  CA  SER A  27      -6.923   5.664   3.051  1.00  0.00           C  
ATOM    408  C   SER A  27      -5.847   4.657   3.356  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.113   3.632   4.004  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.117   6.534   4.272  1.00  0.00           C  
ATOM    411  OG  SER A  27      -8.209   7.404   4.104  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.818   4.932   3.561  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.518   6.282   2.261  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -7.289   5.905   5.131  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -6.223   7.119   4.432  1.00  0.00           H  
ATOM    416  HG  SER A  27      -8.103   8.043   4.820  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.616   4.942   2.919  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.509   4.048   3.243  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.251   4.199   4.750  1.00  0.00           C  
ATOM    420  O   LEU A  28      -2.872   3.260   5.413  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.252   4.408   2.420  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.185   3.290   2.159  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.054   3.823   1.304  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -0.612   2.705   3.435  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.478   5.755   2.372  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -3.826   3.035   3.038  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.587   4.823   1.484  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -1.761   5.207   2.957  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -1.661   2.499   1.596  1.00  0.00           H  
ATOM    430 HD11 LEU A  28       0.660   3.032   1.126  1.00  0.00           H  
ATOM    431 HD12 LEU A  28       0.436   4.636   1.821  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -0.439   4.181   0.362  1.00  0.00           H  
ATOM    433 HD21 LEU A  28       0.107   1.938   3.189  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -1.410   2.273   4.021  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -0.127   3.484   4.003  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.522   5.411   5.279  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.397   5.686   6.743  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.228   4.692   7.522  1.00  0.00           C  
ATOM    439  O   ASN A  29      -3.778   4.128   8.515  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -3.902   7.100   7.132  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -3.161   8.271   6.510  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -3.755   9.333   6.292  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -1.898   8.115   6.220  1.00  0.00           N  
ATOM    444  H   ASN A  29      -3.800   6.112   4.650  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.367   5.579   7.047  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.937   7.190   6.836  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -3.850   7.192   8.208  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -1.428   7.272   6.391  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -1.436   8.881   5.817  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.443   4.465   7.047  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.376   3.558   7.704  1.00  0.00           C  
ATOM    452  C   ASP A  30      -5.894   2.129   7.576  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.052   1.318   8.484  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -7.733   3.682   7.064  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -8.810   2.966   7.841  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.379   3.583   8.767  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.117   1.815   7.535  1.00  0.00           O  
ATOM    458  H   ASP A  30      -5.739   4.926   6.233  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.450   3.830   8.746  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -7.966   4.728   6.958  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -7.674   3.248   6.076  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.272   1.842   6.453  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -4.754   0.516   6.166  1.00  0.00           C  
ATOM    464  C   LEU A  31      -3.584   0.265   7.115  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.420  -0.823   7.653  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.326   0.459   4.679  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -4.073  -0.932   4.027  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -3.883  -0.766   2.535  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -2.853  -1.631   4.605  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.158   2.572   5.806  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.534  -0.208   6.356  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.070   0.989   4.110  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.416   1.034   4.598  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -4.943  -1.554   4.183  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -4.769  -0.325   2.105  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -3.707  -1.733   2.088  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -3.035  -0.122   2.348  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -1.977  -1.021   4.439  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -2.724  -2.590   4.125  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -2.996  -1.776   5.665  1.00  0.00           H  
ATOM    481  N   LYS A  32      -2.796   1.299   7.329  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.698   1.253   8.282  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.213   1.036   9.678  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.623   0.316  10.430  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -0.876   2.533   8.258  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.222   2.829   6.937  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.649   4.082   7.004  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.774   3.956   8.023  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.623   5.166   8.062  1.00  0.00           N  
ATOM    490  H   LYS A  32      -2.967   2.108   6.794  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.050   0.418   8.047  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -1.524   3.362   8.505  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -0.112   2.448   9.014  1.00  0.00           H  
ATOM    494  HG2 LYS A  32       0.335   1.970   6.600  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -1.015   3.001   6.224  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       1.092   4.245   6.033  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       0.026   4.924   7.265  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.348   3.810   9.005  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       2.380   3.104   7.760  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       2.054   6.003   8.306  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       3.077   5.351   7.147  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       3.381   5.073   8.772  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.322   1.658  10.009  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.909   1.521  11.322  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.391   0.082  11.512  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.385  -0.452  12.617  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -5.075   2.495  11.457  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -5.435   2.841  12.887  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -4.249   3.511  13.572  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -3.819   4.793  12.849  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -2.565   5.327  13.392  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.761   2.261   9.374  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -3.168   1.729  12.084  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.861   3.398  10.908  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.938   2.031  11.001  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -6.274   3.519  12.890  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -5.685   1.936  13.421  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -4.556   3.774  14.569  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -3.408   2.837  13.638  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -3.656   4.591  11.801  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -4.592   5.538  12.956  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -1.833   4.594  13.226  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -2.607   5.532  14.408  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -2.285   6.184  12.875  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.791  -0.539  10.410  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.214  -1.927  10.413  1.00  0.00           C  
ATOM    527  C   LYS A  34      -3.978  -2.774  10.708  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.018  -3.713  11.494  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -5.739  -2.309   9.027  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.002  -3.160   9.017  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.209  -2.353   9.495  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -8.414  -1.111   8.615  1.00  0.00           C  
ATOM    533  NZ  LYS A  34      -9.599  -0.330   8.991  1.00  0.00           N  
ATOM    534  H   LYS A  34      -4.807  -0.028   9.571  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -5.972  -2.087  11.165  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -5.909  -1.416   8.448  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -4.958  -2.867   8.530  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.186  -3.506   8.012  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -6.862  -4.004   9.674  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -9.093  -2.972   9.441  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -8.052  -2.038  10.516  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -7.561  -0.458   8.717  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -8.506  -1.422   7.585  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -10.468  -0.869   8.806  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34      -9.608   0.529   8.392  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34      -9.554  -0.044   9.987  1.00  0.00           H  
ATOM    547  N   LEU A  35      -2.879  -2.401  10.073  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -1.598  -3.029  10.250  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.104  -2.832  11.685  1.00  0.00           C  
ATOM    550  O   LEU A  35      -0.591  -3.755  12.304  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -0.617  -2.439   9.244  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -0.907  -2.704   7.764  1.00  0.00           C  
ATOM    553  CD1 LEU A  35       0.126  -2.014   6.892  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -0.928  -4.198   7.476  1.00  0.00           C  
ATOM    555  H   LEU A  35      -2.911  -1.656   9.435  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -1.702  -4.087  10.057  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -0.662  -1.369   9.384  1.00  0.00           H  
ATOM    558  HB3 LEU A  35       0.389  -2.741   9.463  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -1.876  -2.295   7.521  1.00  0.00           H  
ATOM    560 HD11 LEU A  35       0.086  -0.946   7.048  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -0.062  -2.236   5.853  1.00  0.00           H  
ATOM    562 HD13 LEU A  35       1.103  -2.373   7.171  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -1.113  -4.356   6.424  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -1.707  -4.673   8.053  1.00  0.00           H  
ATOM    565 HD23 LEU A  35       0.026  -4.629   7.739  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.283  -1.630  12.204  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.976  -1.304  13.568  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.800  -2.157  14.519  1.00  0.00           C  
ATOM    569  O   GLU A  36      -1.340  -2.549  15.577  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -1.258   0.175  13.815  1.00  0.00           C  
ATOM    571  CG  GLU A  36      -0.276   1.134  13.188  1.00  0.00           C  
ATOM    572  CD  GLU A  36      -0.621   2.563  13.493  1.00  0.00           C  
ATOM    573  OE1 GLU A  36      -0.466   2.991  14.663  1.00  0.00           O  
ATOM    574  OE2 GLU A  36      -1.084   3.277  12.592  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.624  -0.890  11.654  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.074  -1.485  13.737  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -2.212   0.383  13.358  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -1.363   0.405  14.855  1.00  0.00           H  
ATOM    579  HG2 GLU A  36       0.713   0.925  13.570  1.00  0.00           H  
ATOM    580  HG3 GLU A  36      -0.288   0.996  12.118  1.00  0.00           H  
ATOM    581  N   LEU A  37      -3.005  -2.448  14.132  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.884  -3.250  14.943  1.00  0.00           C  
ATOM    583  C   LEU A  37      -3.495  -4.734  14.883  1.00  0.00           C  
ATOM    584  O   LEU A  37      -3.339  -5.391  15.916  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -5.340  -3.053  14.505  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -6.409  -3.763  15.338  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -6.415  -3.254  16.773  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.772  -3.592  14.700  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.322  -2.084  13.275  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.769  -2.917  15.960  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.565  -1.998  14.452  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -5.408  -3.436  13.497  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -6.179  -4.818  15.367  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -6.613  -2.193  16.775  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -5.454  -3.442  17.231  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -7.186  -3.763  17.331  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.767  -4.029  13.713  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -8.006  -2.541  14.629  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -8.513  -4.086  15.310  1.00  0.00           H  
ATOM    600  N   VAL A  38      -3.328  -5.245  13.685  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -3.027  -6.657  13.491  1.00  0.00           C  
ATOM    602  C   VAL A  38      -1.575  -6.999  13.859  1.00  0.00           C  
ATOM    603  O   VAL A  38      -1.324  -8.012  14.502  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -3.333  -7.117  12.028  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -3.005  -8.596  11.833  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -4.796  -6.856  11.683  1.00  0.00           C  
ATOM    607  H   VAL A  38      -3.424  -4.655  12.902  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -3.677  -7.206  14.157  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -2.717  -6.537  11.357  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -1.958  -8.762  12.033  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -3.228  -8.881  10.816  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -3.602  -9.188  12.511  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -5.427  -7.404  12.366  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -4.993  -7.178  10.671  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -5.003  -5.800  11.774  1.00  0.00           H  
ATOM    616  N   VAL A  39      -0.646  -6.153  13.489  1.00  0.00           N  
ATOM    617  CA  VAL A  39       0.761  -6.432  13.731  1.00  0.00           C  
ATOM    618  C   VAL A  39       1.247  -5.775  15.021  1.00  0.00           C  
ATOM    619  O   VAL A  39       2.178  -6.259  15.659  1.00  0.00           O  
ATOM    620  CB  VAL A  39       1.657  -6.006  12.525  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.097  -6.468  12.719  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       1.096  -6.550  11.213  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.884  -5.316  13.030  1.00  0.00           H  
ATOM    624  HA  VAL A  39       0.880  -7.488  13.885  1.00  0.00           H  
ATOM    625  HB  VAL A  39       1.657  -4.927  12.474  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       3.490  -6.043  13.630  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       3.695  -6.136  11.884  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       3.131  -7.546  12.779  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       0.098  -6.163  11.062  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       1.063  -7.629  11.255  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       1.730  -6.241  10.396  1.00  0.00           H  
ATOM    632  N   GLY A  40       0.606  -4.693  15.426  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.039  -4.011  16.632  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.137  -2.999  16.365  1.00  0.00           C  
ATOM    635  O   GLY A  40       2.677  -2.402  17.296  1.00  0.00           O  
ATOM    636  H   GLY A  40      -0.178  -4.334  14.951  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.190  -3.499  17.062  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       1.398  -4.744  17.339  1.00  0.00           H  
ATOM    639  N   THR A  41       2.478  -2.822  15.099  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.505  -1.847  14.695  1.00  0.00           C  
ATOM    641  C   THR A  41       2.991  -0.385  14.947  1.00  0.00           C  
ATOM    642  O   THR A  41       1.821  -0.186  15.293  1.00  0.00           O  
ATOM    643  CB  THR A  41       3.828  -2.029  13.188  1.00  0.00           C  
ATOM    644  OG1 THR A  41       3.910  -3.428  12.899  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.185  -1.420  12.839  1.00  0.00           C  
ATOM    646  H   THR A  41       2.054  -3.388  14.417  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.396  -2.023  15.279  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.061  -1.545  12.604  1.00  0.00           H  
ATOM    649  HG1 THR A  41       3.828  -3.519  11.943  1.00  0.00           H  
ATOM    650 HG21 THR A  41       5.953  -1.895  13.432  1.00  0.00           H  
ATOM    651 HG22 THR A  41       5.177  -0.360  13.043  1.00  0.00           H  
ATOM    652 HG23 THR A  41       5.396  -1.583  11.792  1.00  0.00           H  
ATOM    653  N   THR A  42       3.865   0.602  14.794  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.503   2.001  14.969  1.00  0.00           C  
ATOM    655  C   THR A  42       3.227   2.645  13.599  1.00  0.00           C  
ATOM    656  O   THR A  42       3.215   1.951  12.587  1.00  0.00           O  
ATOM    657  CB  THR A  42       4.632   2.765  15.683  1.00  0.00           C  
ATOM    658  OG1 THR A  42       5.846   2.623  14.936  1.00  0.00           O  
ATOM    659  CG2 THR A  42       4.847   2.228  17.084  1.00  0.00           C  
ATOM    660  H   THR A  42       4.787   0.402  14.543  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.601   2.049  15.563  1.00  0.00           H  
ATOM    662  HB  THR A  42       4.369   3.810  15.738  1.00  0.00           H  
ATOM    663  HG1 THR A  42       6.350   1.898  15.327  1.00  0.00           H  
ATOM    664 HG21 THR A  42       5.626   2.790  17.578  1.00  0.00           H  
ATOM    665 HG22 THR A  42       5.130   1.187  17.030  1.00  0.00           H  
ATOM    666 HG23 THR A  42       3.925   2.317  17.639  1.00  0.00           H  
ATOM    667  N   VAL A  43       3.024   3.958  13.559  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.678   4.615  12.301  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.920   5.024  11.543  1.00  0.00           C  
ATOM    670  O   VAL A  43       4.061   4.738  10.353  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.839   5.904  12.528  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       1.302   6.468  11.223  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       0.743   5.709  13.537  1.00  0.00           C  
ATOM    674  H   VAL A  43       3.111   4.496  14.375  1.00  0.00           H  
ATOM    675  HA  VAL A  43       2.122   3.935  11.676  1.00  0.00           H  
ATOM    676  HB  VAL A  43       2.528   6.644  12.912  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       0.668   5.733  10.747  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       2.128   6.707  10.568  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       0.731   7.362  11.422  1.00  0.00           H  
ATOM    680 HG21 VAL A  43       0.069   4.938  13.192  1.00  0.00           H  
ATOM    681 HG22 VAL A  43       0.197   6.632  13.662  1.00  0.00           H  
ATOM    682 HG23 VAL A  43       1.174   5.410  14.482  1.00  0.00           H  
ATOM    683  N   ASP A  44       4.818   5.664  12.232  1.00  0.00           N  
ATOM    684  CA  ASP A  44       5.988   6.233  11.604  1.00  0.00           C  
ATOM    685  C   ASP A  44       7.026   5.195  11.303  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.671   5.228  10.253  1.00  0.00           O  
ATOM    687  CB  ASP A  44       6.574   7.341  12.462  1.00  0.00           C  
ATOM    688  CG  ASP A  44       7.795   7.959  11.834  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       7.645   8.823  10.945  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       8.925   7.605  12.229  1.00  0.00           O  
ATOM    691  H   ASP A  44       4.680   5.762  13.199  1.00  0.00           H  
ATOM    692  HA  ASP A  44       5.672   6.669  10.671  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       5.833   8.112  12.606  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       6.851   6.920  13.416  1.00  0.00           H  
ATOM    695  N   SER A  45       7.176   4.258  12.200  1.00  0.00           N  
ATOM    696  CA  SER A  45       8.148   3.251  12.058  1.00  0.00           C  
ATOM    697  C   SER A  45       7.690   2.142  11.126  1.00  0.00           C  
ATOM    698  O   SER A  45       8.451   1.224  10.821  1.00  0.00           O  
ATOM    699  CB  SER A  45       8.480   2.732  13.409  1.00  0.00           C  
ATOM    700  OG  SER A  45       8.935   3.792  14.246  1.00  0.00           O  
ATOM    701  H   SER A  45       6.652   4.195  13.025  1.00  0.00           H  
ATOM    702  HA  SER A  45       9.035   3.695  11.642  1.00  0.00           H  
ATOM    703  HB2 SER A  45       7.590   2.287  13.834  1.00  0.00           H  
ATOM    704  HB3 SER A  45       9.246   1.995  13.292  1.00  0.00           H  
ATOM    705  HG  SER A  45       9.232   4.502  13.662  1.00  0.00           H  
ATOM    706  N   MET A  46       6.468   2.225  10.676  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.975   1.256   9.746  1.00  0.00           C  
ATOM    708  C   MET A  46       6.019   1.817   8.336  1.00  0.00           C  
ATOM    709  O   MET A  46       5.290   2.757   7.987  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.588   0.793  10.114  1.00  0.00           C  
ATOM    711  CG  MET A  46       4.062  -0.327   9.240  1.00  0.00           C  
ATOM    712  SD  MET A  46       2.516  -0.997   9.856  1.00  0.00           S  
ATOM    713  CE  MET A  46       1.535   0.489   9.956  1.00  0.00           C  
ATOM    714  H   MET A  46       5.906   2.968  10.986  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.651   0.414   9.787  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.547   0.500  11.151  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.932   1.641   9.991  1.00  0.00           H  
ATOM    718  HG2 MET A  46       3.907   0.053   8.241  1.00  0.00           H  
ATOM    719  HG3 MET A  46       4.795  -1.119   9.209  1.00  0.00           H  
ATOM    720  HE1 MET A  46       1.988   1.176  10.656  1.00  0.00           H  
ATOM    721  HE2 MET A  46       0.541   0.239  10.296  1.00  0.00           H  
ATOM    722  HE3 MET A  46       1.477   0.950   8.982  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.872   1.236   7.562  1.00  0.00           N  
ATOM    724  CA  ARG A  47       7.142   1.616   6.201  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.426   0.627   5.288  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.336  -0.548   5.622  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.629   1.541   6.028  1.00  0.00           C  
ATOM    728  CG  ARG A  47       9.173   2.032   4.738  1.00  0.00           C  
ATOM    729  CD  ARG A  47      10.666   1.888   4.771  1.00  0.00           C  
ATOM    730  NE  ARG A  47      11.296   2.450   3.614  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      12.584   2.440   3.390  1.00  0.00           C  
ATOM    732  NH1 ARG A  47      13.406   1.890   4.279  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      13.055   2.988   2.284  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.375   0.469   7.923  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.798   2.624   6.026  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       9.093   2.118   6.814  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.923   0.511   6.152  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       8.766   1.443   3.931  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.919   3.073   4.608  1.00  0.00           H  
ATOM    740  HD2 ARG A  47      11.048   2.390   5.650  1.00  0.00           H  
ATOM    741  HD3 ARG A  47      10.913   0.838   4.829  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.680   2.884   2.968  1.00  0.00           H  
ATOM    743 HH11 ARG A  47      13.086   1.469   5.132  1.00  0.00           H  
ATOM    744 HH12 ARG A  47      14.410   1.865   4.148  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      12.413   3.411   1.625  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      14.031   2.998   2.052  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.885   1.079   4.167  1.00  0.00           N  
ATOM    748  CA  ILE A  48       5.050   0.194   3.363  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.538   0.157   1.949  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.620   1.177   1.327  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.505   0.599   3.368  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.791   0.345   4.725  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.737  -0.079   2.246  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       3.197   1.247   5.860  1.00  0.00           C  
ATOM    755  H   ILE A  48       6.098   1.966   3.783  1.00  0.00           H  
ATOM    756  HA  ILE A  48       5.138  -0.797   3.780  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.474   1.657   3.154  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       1.728   0.475   4.587  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       2.974  -0.677   5.023  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       1.698   0.213   2.289  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       2.817  -1.150   2.363  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       3.158   0.212   1.294  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       4.256   1.138   6.050  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       2.643   0.976   6.747  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       2.977   2.271   5.599  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.803  -1.017   1.433  1.00  0.00           N  
ATOM    767  CA  GLN A  49       6.216  -1.144   0.073  1.00  0.00           C  
ATOM    768  C   GLN A  49       5.120  -1.785  -0.730  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.478  -2.734  -0.279  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.518  -1.955  -0.114  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.815  -1.274   0.329  1.00  0.00           C  
ATOM    772  CD  GLN A  49       8.986  -1.156   1.823  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.577  -0.186   2.437  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       9.622  -2.137   2.413  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.692  -1.816   1.997  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.394  -0.137  -0.252  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.428  -2.872   0.450  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.607  -2.212  -1.160  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.641  -1.838  -0.073  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.835  -0.285  -0.105  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       9.962  -2.896   1.892  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       9.745  -2.063   3.379  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.907  -1.270  -1.905  1.00  0.00           N  
ATOM    784  CA  LEU A  50       3.876  -1.767  -2.785  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.511  -2.441  -3.976  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.187  -1.793  -4.801  1.00  0.00           O  
ATOM    787  CB  LEU A  50       2.911  -0.606  -3.199  1.00  0.00           C  
ATOM    788  CG  LEU A  50       1.665  -0.918  -4.104  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       0.765   0.289  -4.143  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.068  -1.235  -5.536  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.472  -0.514  -2.192  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.311  -2.506  -2.234  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.538  -0.156  -2.292  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.510   0.138  -3.705  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.080  -1.746  -3.719  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -0.079   0.074  -4.780  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       1.310   1.134  -4.537  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.414   0.513  -3.145  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       1.177  -1.400  -6.118  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       2.695  -2.113  -5.560  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       2.604  -0.391  -5.942  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.316  -3.716  -4.055  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.810  -4.504  -5.142  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.622  -4.947  -5.947  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.542  -5.155  -5.388  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.524  -5.766  -4.622  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.692  -5.536  -3.703  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       7.971  -5.393  -4.210  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       6.515  -5.490  -2.328  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       9.051  -5.201  -3.366  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       7.589  -5.302  -1.481  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       8.860  -5.157  -2.002  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.780  -4.168  -3.362  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.494  -3.923  -5.740  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.812  -6.369  -4.081  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.873  -6.334  -5.472  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       8.122  -5.426  -5.279  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       5.522  -5.602  -1.917  1.00  0.00           H  
ATOM    819  HE1 PHE A  51      10.043  -5.088  -3.778  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       7.440  -5.268  -0.413  1.00  0.00           H  
ATOM    821  HZ  PHE A  51       9.701  -5.009  -1.341  1.00  0.00           H  
ATOM    822  N   ASP A  52       3.774  -5.075  -7.221  1.00  0.00           N  
ATOM    823  CA  ASP A  52       2.716  -5.593  -8.011  1.00  0.00           C  
ATOM    824  C   ASP A  52       2.815  -7.092  -8.094  1.00  0.00           C  
ATOM    825  O   ASP A  52       3.674  -7.711  -7.459  1.00  0.00           O  
ATOM    826  CB  ASP A  52       2.663  -4.970  -9.407  1.00  0.00           C  
ATOM    827  CG  ASP A  52       3.960  -5.012 -10.183  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       4.537  -6.096 -10.340  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       4.375  -3.959 -10.689  1.00  0.00           O  
ATOM    830  H   ASP A  52       4.602  -4.844  -7.696  1.00  0.00           H  
ATOM    831  HA  ASP A  52       1.798  -5.355  -7.494  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       1.969  -5.576  -9.959  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       2.287  -3.962  -9.357  1.00  0.00           H  
ATOM    834  N   GLY A  53       1.941  -7.673  -8.855  1.00  0.00           N  
ATOM    835  CA  GLY A  53       1.959  -9.100  -9.032  1.00  0.00           C  
ATOM    836  C   GLY A  53       2.536  -9.445 -10.373  1.00  0.00           C  
ATOM    837  O   GLY A  53       2.360 -10.560 -10.881  1.00  0.00           O  
ATOM    838  H   GLY A  53       1.283  -7.118  -9.324  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       2.560  -9.548  -8.255  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       0.952  -9.484  -8.975  1.00  0.00           H  
ATOM    841  N   ASP A  54       3.223  -8.487 -10.945  1.00  0.00           N  
ATOM    842  CA  ASP A  54       3.814  -8.634 -12.241  1.00  0.00           C  
ATOM    843  C   ASP A  54       5.282  -8.962 -12.063  1.00  0.00           C  
ATOM    844  O   ASP A  54       5.771  -9.956 -12.633  1.00  0.00           O  
ATOM    845  CB  ASP A  54       3.648  -7.336 -13.044  1.00  0.00           C  
ATOM    846  CG  ASP A  54       4.092  -7.450 -14.480  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       5.268  -7.204 -14.777  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       3.237  -7.760 -15.355  1.00  0.00           O  
ATOM    849  H   ASP A  54       3.377  -7.637 -10.474  1.00  0.00           H  
ATOM    850  HA  ASP A  54       3.319  -9.441 -12.760  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       2.610  -7.036 -13.033  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       4.230  -6.562 -12.566  1.00  0.00           H  
ATOM    853  N   ASP A  55       5.975  -8.145 -11.228  1.00  0.00           N  
ATOM    854  CA  ASP A  55       7.402  -8.327 -10.928  1.00  0.00           C  
ATOM    855  C   ASP A  55       7.982  -7.206 -10.059  1.00  0.00           C  
ATOM    856  O   ASP A  55       8.785  -7.453  -9.134  1.00  0.00           O  
ATOM    857  CB  ASP A  55       8.236  -8.374 -12.214  1.00  0.00           C  
ATOM    858  CG  ASP A  55       9.719  -8.548 -11.944  1.00  0.00           C  
ATOM    859  OD1 ASP A  55      10.168  -9.699 -11.726  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      10.462  -7.548 -11.927  1.00  0.00           O  
ATOM    861  H   ASP A  55       5.498  -7.403 -10.788  1.00  0.00           H  
ATOM    862  HA  ASP A  55       7.499  -9.276 -10.434  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       7.874  -9.186 -12.820  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       8.086  -7.449 -12.754  1.00  0.00           H  
ATOM    865  N   GLN A  56       7.576  -6.010 -10.330  1.00  0.00           N  
ATOM    866  CA  GLN A  56       8.273  -4.849  -9.832  1.00  0.00           C  
ATOM    867  C   GLN A  56       7.655  -4.129  -8.630  1.00  0.00           C  
ATOM    868  O   GLN A  56       6.458  -4.225  -8.337  1.00  0.00           O  
ATOM    869  CB  GLN A  56       8.508  -3.885 -10.983  1.00  0.00           C  
ATOM    870  CG  GLN A  56       7.250  -3.547 -11.758  1.00  0.00           C  
ATOM    871  CD  GLN A  56       7.499  -2.592 -12.884  1.00  0.00           C  
ATOM    872  OE1 GLN A  56       7.414  -1.378 -12.711  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       7.807  -3.112 -14.041  1.00  0.00           N  
ATOM    874  H   GLN A  56       6.758  -5.885 -10.858  1.00  0.00           H  
ATOM    875  HA  GLN A  56       9.250  -5.195  -9.534  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       8.893  -2.965 -10.573  1.00  0.00           H  
ATOM    877  HB3 GLN A  56       9.229  -4.307 -11.667  1.00  0.00           H  
ATOM    878  HG2 GLN A  56       6.844  -4.458 -12.172  1.00  0.00           H  
ATOM    879  HG3 GLN A  56       6.532  -3.110 -11.079  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       7.856  -4.090 -14.110  1.00  0.00           H  
ATOM    881 HE22 GLN A  56       7.990  -2.515 -14.794  1.00  0.00           H  
ATOM    882  N   LEU A  57       8.534  -3.435  -7.921  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.195  -2.557  -6.830  1.00  0.00           C  
ATOM    884  C   LEU A  57       7.799  -1.215  -7.402  1.00  0.00           C  
ATOM    885  O   LEU A  57       8.514  -0.653  -8.247  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.415  -2.380  -5.897  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.266  -1.378  -4.733  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       8.171  -1.793  -3.775  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      10.581  -1.212  -3.994  1.00  0.00           C  
ATOM    890  H   LEU A  57       9.483  -3.513  -8.159  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.373  -2.972  -6.266  1.00  0.00           H  
ATOM    892  HB2 LEU A  57       9.652  -3.346  -5.478  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.250  -2.064  -6.507  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.989  -0.416  -5.140  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       7.229  -1.840  -4.300  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       8.105  -1.070  -2.975  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       8.402  -2.765  -3.365  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      10.894  -2.166  -3.600  1.00  0.00           H  
ATOM    899 HD22 LEU A  57      10.450  -0.512  -3.182  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      11.332  -0.837  -4.675  1.00  0.00           H  
ATOM    901  N   LYS A  58       6.688  -0.703  -6.976  1.00  0.00           N  
ATOM    902  CA  LYS A  58       6.252   0.589  -7.436  1.00  0.00           C  
ATOM    903  C   LYS A  58       6.797   1.680  -6.560  1.00  0.00           C  
ATOM    904  O   LYS A  58       7.186   2.745  -7.032  1.00  0.00           O  
ATOM    905  CB  LYS A  58       4.743   0.660  -7.512  1.00  0.00           C  
ATOM    906  CG  LYS A  58       4.138  -0.262  -8.565  1.00  0.00           C  
ATOM    907  CD  LYS A  58       4.716   0.039  -9.941  1.00  0.00           C  
ATOM    908  CE  LYS A  58       4.136  -0.855 -11.008  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       4.754  -0.588 -12.323  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.138  -1.211  -6.336  1.00  0.00           H  
ATOM    911  HA  LYS A  58       6.658   0.737  -8.423  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       4.373   0.371  -6.540  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       4.462   1.681  -7.705  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       4.363  -1.286  -8.306  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       3.069  -0.119  -8.589  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       4.506   1.065 -10.205  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       5.785  -0.108  -9.920  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       4.319  -1.884 -10.734  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       3.071  -0.683 -11.076  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       5.785  -0.743 -12.287  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       4.597   0.402 -12.604  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       4.366  -1.211 -13.057  1.00  0.00           H  
ATOM    923  N   GLY A  59       6.825   1.418  -5.302  1.00  0.00           N  
ATOM    924  CA  GLY A  59       7.370   2.355  -4.372  1.00  0.00           C  
ATOM    925  C   GLY A  59       6.902   2.063  -2.993  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.343   0.984  -2.745  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.444   0.571  -4.990  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       8.448   2.294  -4.408  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       7.058   3.349  -4.652  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.101   2.984  -2.098  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.692   2.793  -0.744  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.746   3.900  -0.326  1.00  0.00           C  
ATOM    933  O   GLU A  60       6.042   5.071  -0.524  1.00  0.00           O  
ATOM    934  CB  GLU A  60       7.908   2.735   0.203  1.00  0.00           C  
ATOM    935  CG  GLU A  60       8.660   4.019   0.286  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.912   3.941   1.093  1.00  0.00           C  
ATOM    937  OE1 GLU A  60      10.993   3.629   0.538  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       9.850   4.217   2.288  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.527   3.832  -2.349  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.166   1.851  -0.687  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       7.550   2.503   1.196  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.579   1.960  -0.132  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       8.825   4.322  -0.722  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.993   4.747   0.728  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.602   3.512   0.215  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.585   4.429   0.751  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.350   5.733  -0.027  1.00  0.00           C  
ATOM    948  O   LEU A  61       2.568   5.773  -0.980  1.00  0.00           O  
ATOM    949  CB  LEU A  61       3.653   4.551   2.316  1.00  0.00           C  
ATOM    950  CG  LEU A  61       5.062   4.605   3.006  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       5.846   5.870   2.715  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       4.945   4.377   4.499  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.478   2.539   0.264  1.00  0.00           H  
ATOM    954  HA  LEU A  61       2.653   3.958   0.518  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       3.127   5.454   2.586  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       3.105   3.719   2.734  1.00  0.00           H  
ATOM    957  HG  LEU A  61       5.648   3.791   2.603  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       6.050   5.936   1.656  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       6.777   5.845   3.262  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       5.271   6.730   3.023  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       4.278   5.104   4.931  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       5.921   4.460   4.955  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       4.558   3.384   4.673  1.00  0.00           H  
ATOM    964  N   THR A  62       4.010   6.741   0.406  1.00  0.00           N  
ATOM    965  CA  THR A  62       4.079   8.074  -0.210  1.00  0.00           C  
ATOM    966  C   THR A  62       2.861   8.970   0.157  1.00  0.00           C  
ATOM    967  O   THR A  62       2.826  10.162  -0.178  1.00  0.00           O  
ATOM    968  CB  THR A  62       4.322   7.969  -1.750  1.00  0.00           C  
ATOM    969  OG1 THR A  62       5.478   7.146  -1.978  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.593   9.311  -2.388  1.00  0.00           C  
ATOM    971  H   THR A  62       4.475   6.514   1.232  1.00  0.00           H  
ATOM    972  HA  THR A  62       4.942   8.542   0.233  1.00  0.00           H  
ATOM    973  HB  THR A  62       3.446   7.520  -2.178  1.00  0.00           H  
ATOM    974  HG1 THR A  62       5.504   6.470  -1.282  1.00  0.00           H  
ATOM    975 HG21 THR A  62       5.476   9.727  -1.928  1.00  0.00           H  
ATOM    976 HG22 THR A  62       3.749   9.966  -2.233  1.00  0.00           H  
ATOM    977 HG23 THR A  62       4.774   9.158  -3.441  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.908   8.401   0.897  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.744   9.135   1.408  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.145   8.121   2.109  1.00  0.00           C  
ATOM    981  O   ASP A  63       0.305   7.014   2.441  1.00  0.00           O  
ATOM    982  CB  ASP A  63      -0.082   9.792   0.268  1.00  0.00           C  
ATOM    983  CG  ASP A  63      -0.910  10.963   0.748  1.00  0.00           C  
ATOM    984  OD1 ASP A  63      -0.385  12.099   0.798  1.00  0.00           O  
ATOM    985  OD2 ASP A  63      -2.065  10.764   1.085  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.956   7.448   1.120  1.00  0.00           H  
ATOM    987  HA  ASP A  63       1.075   9.883   2.114  1.00  0.00           H  
ATOM    988  HB2 ASP A  63       0.443  10.076  -0.623  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.795   9.041  -0.034  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.372   8.493   2.324  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.350   7.649   2.907  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.612   8.372   3.157  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.561   7.781   3.615  1.00  0.00           O  
ATOM    994  H   GLY A  64      -1.629   9.401   2.045  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -2.591   6.899   2.171  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.084   7.131   3.812  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.625   9.648   2.881  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -4.810  10.432   2.992  1.00  0.00           C  
ATOM    999  C   ALA A  65      -5.522  10.368   1.667  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -6.722  10.632   1.570  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -4.475  11.863   3.359  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.823  10.119   2.559  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -5.431   9.996   3.761  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -3.827  12.279   2.603  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -3.975  11.885   4.315  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -5.386  12.438   3.411  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.767  10.013   0.630  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.347   9.793  -0.663  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.726   8.323  -0.720  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.198   7.517   0.067  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.368  10.221  -1.782  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -3.073   9.442  -1.813  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -1.928  10.100  -2.639  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -2.212  10.349  -4.127  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -3.117  11.496  -4.373  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -3.792   9.879   0.756  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -6.255  10.377  -0.711  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -4.866  10.077  -2.731  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -4.154  11.269  -1.666  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.732   9.317  -0.797  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -3.289   8.471  -2.229  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.705  11.056  -2.191  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -1.051   9.474  -2.545  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -1.277  10.536  -4.633  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -2.658   9.455  -4.539  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -3.077  11.708  -5.390  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -2.816  12.355  -3.872  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -4.121  11.270  -4.189  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.604   7.959  -1.601  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -7.132   6.640  -1.589  1.00  0.00           C  
ATOM   1031  C   SER A  67      -6.237   5.671  -2.277  1.00  0.00           C  
ATOM   1032  O   SER A  67      -5.294   6.053  -2.967  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.497   6.633  -2.231  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.451   7.202  -3.530  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.911   8.541  -2.323  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.257   6.337  -0.561  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.811   5.602  -2.316  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -9.193   7.167  -1.609  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.173   7.837  -3.605  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.554   4.421  -2.114  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.829   3.340  -2.747  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -6.000   3.426  -4.253  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -5.103   3.091  -5.019  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.352   1.994  -2.245  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -6.204   1.712  -0.745  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.772   0.350  -0.403  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -4.744   1.802  -0.313  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.329   4.246  -1.533  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.783   3.429  -2.496  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.403   1.956  -2.489  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.854   1.217  -2.800  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -6.767   2.452  -0.194  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -6.242  -0.411  -0.959  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -7.820   0.321  -0.668  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -6.661   0.165   0.655  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -4.365   2.796  -0.498  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.161   1.082  -0.868  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -4.672   1.581   0.740  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -7.140   3.939  -4.656  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.489   4.059  -6.060  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.598   5.135  -6.646  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -6.004   4.972  -7.702  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.986   4.466  -6.175  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -9.660   4.252  -7.553  1.00  0.00           C  
ATOM   1065  CD  LYS A  69      -9.087   5.115  -8.669  1.00  0.00           C  
ATOM   1066  CE  LYS A  69      -9.749   4.788  -9.997  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69      -9.204   5.594 -11.106  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.747   4.256  -3.949  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -7.321   3.116  -6.560  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.557   3.936  -5.429  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -9.049   5.518  -5.937  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -9.538   3.218  -7.837  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69     -10.716   4.459  -7.452  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69      -9.262   6.154  -8.433  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69      -8.024   4.936  -8.748  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69      -9.592   3.743 -10.219  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -10.810   4.977  -9.913  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69      -9.379   6.607 -10.950  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69      -9.672   5.329 -11.995  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69      -8.180   5.455 -11.220  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.483   6.202  -5.894  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -5.714   7.383  -6.253  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -4.212   7.075  -6.192  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.415   7.611  -6.955  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -6.082   8.463  -5.257  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -5.542   9.825  -5.561  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -5.123  10.089  -6.689  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -5.551  10.669  -4.654  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.954   6.207  -5.033  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.994   7.706  -7.243  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -7.155   8.501  -5.180  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -5.706   8.150  -4.294  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.849   6.187  -5.293  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.460   5.724  -5.132  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -2.038   4.779  -6.254  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.857   4.468  -6.392  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -2.271   5.009  -3.785  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -2.241   5.866  -2.518  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -2.285   4.973  -1.308  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.968   6.692  -2.484  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.563   5.862  -4.700  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.820   6.593  -5.150  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -3.090   4.313  -3.680  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -1.350   4.446  -3.837  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -3.085   6.534  -2.455  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -3.210   4.419  -1.304  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -2.216   5.578  -0.416  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -1.455   4.284  -1.354  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.924   7.337  -3.347  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -0.115   6.031  -2.484  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -0.955   7.293  -1.588  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.987   4.319  -7.034  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.672   3.421  -8.123  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.572   1.991  -7.663  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -1.950   1.155  -8.316  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.919   4.590  -6.885  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.446   3.495  -8.872  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.730   3.715  -8.562  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.177   1.711  -6.538  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.201   0.382  -6.000  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.276  -0.378  -6.743  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.378   0.122  -6.916  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.552   0.394  -4.485  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -3.509  -1.005  -3.899  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -2.630   1.324  -3.713  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.656   2.421  -6.057  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.234  -0.084  -6.143  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.563   0.761  -4.391  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -4.215  -1.630  -4.424  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -3.769  -0.969  -2.850  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -2.516  -1.413  -4.013  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -1.611   0.988  -3.816  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -2.904   1.325  -2.668  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -2.718   2.323  -4.112  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -3.959  -1.548  -7.209  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -4.918  -2.348  -7.928  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.028  -3.692  -7.265  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.299  -3.980  -6.318  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -4.510  -2.520  -9.392  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -4.398  -1.227 -10.196  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -5.732  -0.504 -10.282  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -6.770  -1.336 -10.912  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -7.984  -0.908 -11.261  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -8.308   0.378 -11.127  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -8.866  -1.759 -11.765  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.063  -1.911  -7.054  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -5.876  -1.853  -7.881  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -3.562  -3.037  -9.425  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -5.251  -3.150  -9.862  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -3.681  -0.577  -9.715  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -4.057  -1.463 -11.192  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -6.049  -0.240  -9.285  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -5.608   0.398 -10.862  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -6.528  -2.280 -11.065  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -7.656   1.053 -10.765  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -9.203   0.741 -11.387  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -8.658  -2.733 -11.897  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -9.788  -1.469 -12.037  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -5.907  -4.513  -7.762  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.119  -5.831  -7.201  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.007  -6.758  -7.570  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.441  -6.682  -8.658  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.458  -6.416  -7.627  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -7.632  -6.465  -9.129  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -7.893  -5.418  -9.726  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -7.484  -7.549  -9.735  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -6.433  -4.262  -8.553  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.122  -5.719  -6.127  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.511  -7.426  -7.246  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.243  -5.830  -7.182  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.687  -7.607  -6.653  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.620  -8.561  -6.840  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.244  -7.976  -6.543  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.218  -8.613  -6.803  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.230  -7.573  -5.828  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -3.790  -9.403  -6.185  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -3.643  -8.904  -7.863  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.220  -6.771  -6.018  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -0.976  -6.108  -5.663  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.618  -6.422  -4.225  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.506  -6.647  -3.387  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.053  -4.590  -5.946  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.064  -4.233  -7.450  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -1.857  -4.925  -8.357  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.261  -3.217  -7.949  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -1.857  -4.619  -9.702  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.253  -2.902  -9.301  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.056  -3.609 -10.170  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.054  -3.307 -11.523  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.072  -6.314  -5.851  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.187  -6.536  -6.264  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -1.957  -4.198  -5.507  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.202  -4.102  -5.497  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -2.489  -5.722  -7.992  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.366  -2.666  -7.268  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -2.488  -5.174 -10.380  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       0.379  -2.109  -9.669  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -1.971  -3.314 -11.835  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.658  -6.452  -3.940  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       1.134  -6.884  -2.647  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.591  -5.688  -1.843  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.481  -4.938  -2.270  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       2.313  -7.859  -2.807  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       2.065  -8.991  -3.798  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       3.238  -9.964  -3.856  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       4.530  -9.276  -4.053  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       5.429  -9.546  -5.015  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       5.162 -10.434  -5.964  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       6.602  -8.924  -5.015  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.318  -6.142  -4.600  1.00  0.00           H  
ATOM   1211  HA  ARG A  78       0.333  -7.390  -2.130  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       3.175  -7.304  -3.147  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       2.540  -8.292  -1.845  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       1.181  -9.533  -3.499  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       1.911  -8.566  -4.778  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       3.273 -10.516  -2.931  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       3.074 -10.647  -4.676  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       4.717  -8.601  -3.364  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       4.300 -10.943  -6.010  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       5.811 -10.637  -6.704  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       6.864  -8.251  -4.323  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       7.287  -9.110  -5.723  1.00  0.00           H  
ATOM   1223  N   ILE A  79       0.997  -5.512  -0.704  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.348  -4.442   0.180  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.140  -4.995   1.339  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.636  -5.775   2.149  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.107  -3.653   0.674  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.573  -2.954  -0.517  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.477  -2.648   1.759  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79      -1.748  -2.088  -0.137  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.307  -6.161  -0.434  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       1.991  -3.773  -0.377  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.592  -4.356   1.098  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79       0.149  -2.323  -1.013  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -0.918  -3.707  -1.210  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79      -0.411  -2.131   2.091  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79       1.173  -1.931   1.351  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       0.934  -3.161   2.592  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79      -2.212  -1.682  -1.023  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79      -1.409  -1.284   0.499  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -2.457  -2.683   0.418  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.367  -4.600   1.402  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.293  -5.086   2.377  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.649  -4.020   3.398  1.00  0.00           C  
ATOM   1245  O   HIS A  80       5.193  -3.000   3.053  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.554  -5.595   1.657  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.690  -5.919   2.561  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       6.812  -7.110   3.238  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.753  -5.164   2.919  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       7.889  -7.074   3.981  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.487  -5.910   3.808  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.674  -3.925   0.752  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       3.846  -5.925   2.890  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.325  -6.480   1.084  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       5.881  -4.818   0.981  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.218  -7.897   3.173  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       7.932  -4.160   2.541  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.215  -7.864   4.639  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.476  -5.855   3.891  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.367  -4.287   4.632  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.731  -3.385   5.696  1.00  0.00           C  
ATOM   1262  C   ALA A  81       6.022  -3.857   6.337  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.277  -5.056   6.416  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.620  -3.306   6.720  1.00  0.00           C  
ATOM   1265  H   ALA A  81       3.887  -5.120   4.846  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.895  -2.405   5.277  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       3.883  -2.601   7.495  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       3.455  -4.282   7.153  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       2.720  -2.983   6.221  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.843  -2.940   6.742  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       8.076  -3.267   7.377  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.363  -2.305   8.527  1.00  0.00           C  
ATOM   1273  O   VAL A  82       8.102  -1.101   8.427  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.256  -3.269   6.358  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.474  -1.906   5.732  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.533  -3.764   6.990  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.636  -1.989   6.597  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       7.978  -4.263   7.782  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       8.978  -3.948   5.568  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82      10.303  -1.954   5.041  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       9.715  -1.211   6.521  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       8.581  -1.588   5.216  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.417  -4.781   7.327  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      10.778  -3.129   7.830  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      11.329  -3.704   6.263  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.841  -2.849   9.615  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       9.253  -2.056  10.752  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.670  -1.562  10.568  1.00  0.00           C  
ATOM   1289  O   ASP A  83      11.622  -2.354  10.407  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       9.122  -2.822  12.060  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       9.723  -2.061  13.223  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       9.192  -1.000  13.600  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83      10.742  -2.532  13.778  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.908  -3.830   9.639  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       8.602  -1.193  10.786  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       8.080  -3.006  12.268  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       9.641  -3.764  11.963  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.809  -0.272  10.588  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      12.078   0.380  10.368  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.936   0.351  11.636  1.00  0.00           C  
ATOM   1301  O   VAL A  84      14.168   0.333  11.560  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.859   1.842   9.909  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      13.174   2.542   9.592  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.936   1.880   8.710  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.996   0.261  10.753  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.595  -0.148   9.584  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      11.378   2.361  10.720  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      12.976   3.557   9.282  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      13.666   2.010   8.791  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      13.804   2.543  10.470  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      10.769   2.905   8.415  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84       9.990   1.429   8.973  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      11.378   1.334   7.892  1.00  0.00           H  
ATOM   1314  N   THR A  85      12.287   0.290  12.788  1.00  0.00           N  
ATOM   1315  CA  THR A  85      12.984   0.326  14.060  1.00  0.00           C  
ATOM   1316  C   THR A  85      13.875  -0.921  14.254  1.00  0.00           C  
ATOM   1317  O   THR A  85      14.956  -0.844  14.854  1.00  0.00           O  
ATOM   1318  CB  THR A  85      11.971   0.466  15.213  1.00  0.00           C  
ATOM   1319  OG1 THR A  85      11.173   1.639  14.973  1.00  0.00           O  
ATOM   1320  CG2 THR A  85      12.678   0.614  16.556  1.00  0.00           C  
ATOM   1321  H   THR A  85      11.309   0.209  12.813  1.00  0.00           H  
ATOM   1322  HA  THR A  85      13.619   1.199  14.052  1.00  0.00           H  
ATOM   1323  HB  THR A  85      11.334  -0.405  15.229  1.00  0.00           H  
ATOM   1324  HG1 THR A  85      10.315   1.482  15.387  1.00  0.00           H  
ATOM   1325 HG21 THR A  85      13.298  -0.252  16.736  1.00  0.00           H  
ATOM   1326 HG22 THR A  85      11.945   0.702  17.342  1.00  0.00           H  
ATOM   1327 HG23 THR A  85      13.296   1.501  16.545  1.00  0.00           H  
ATOM   1328  N   GLY A  86      13.447  -2.034  13.702  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      14.226  -3.248  13.784  1.00  0.00           C  
ATOM   1330  C   GLY A  86      15.239  -3.371  12.660  1.00  0.00           C  
ATOM   1331  O   GLY A  86      15.872  -4.416  12.501  1.00  0.00           O  
ATOM   1332  H   GLY A  86      12.558  -2.041  13.279  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      14.742  -3.274  14.733  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      13.555  -4.092  13.737  1.00  0.00           H  
ATOM   1335  N   GLY A  87      15.379  -2.300  11.870  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      16.336  -2.272  10.767  1.00  0.00           C  
ATOM   1337  C   GLY A  87      16.081  -3.360   9.751  1.00  0.00           C  
ATOM   1338  O   GLY A  87      17.011  -3.946   9.212  1.00  0.00           O  
ATOM   1339  H   GLY A  87      14.827  -1.509  12.047  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      16.272  -1.314  10.277  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      17.332  -2.394  11.169  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.826  -3.624   9.483  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      14.471  -4.715   8.601  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.549  -4.302   7.158  1.00  0.00           C  
ATOM   1345  O   ASN A  88      14.033  -3.239   6.789  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      13.078  -5.267   8.911  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      12.935  -5.774  10.324  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      13.242  -6.928  10.615  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      12.433  -4.942  11.199  1.00  0.00           N  
ATOM   1350  H   ASN A  88      14.128  -3.061   9.876  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      15.189  -5.503   8.768  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      12.352  -4.479   8.765  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      12.859  -6.075   8.230  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      12.171  -4.039  10.906  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      12.318  -5.241  12.127  1.00  0.00           H  
ATOM   1356  N   GLU A  89      15.240  -5.140   6.363  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      15.423  -5.041   4.878  1.00  0.00           C  
ATOM   1358  C   GLU A  89      16.114  -3.784   4.347  1.00  0.00           C  
ATOM   1359  O   GLU A  89      16.866  -3.842   3.366  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      14.174  -5.464   4.059  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      12.898  -4.695   4.353  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      11.702  -5.267   3.650  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      11.074  -6.189   4.208  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      11.350  -4.814   2.542  1.00  0.00           O  
ATOM   1365  H   GLU A  89      15.686  -5.898   6.800  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      16.183  -5.781   4.707  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      14.397  -5.339   3.010  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      13.988  -6.512   4.239  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      12.717  -4.770   5.416  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      13.016  -3.657   4.074  1.00  0.00           H  
ATOM   1371  N   ASP A  90      15.885  -2.709   4.966  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      16.467  -1.456   4.580  1.00  0.00           C  
ATOM   1373  C   ASP A  90      16.807  -0.673   5.824  1.00  0.00           C  
ATOM   1374  O   ASP A  90      15.932   0.049   6.356  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      15.518  -0.670   3.673  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      16.123   0.619   3.166  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      15.969   1.659   3.818  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      16.735   0.617   2.083  1.00  0.00           O  
ATOM   1379  H   ASP A  90      15.290  -2.788   5.742  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      17.379  -1.670   4.043  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      15.261  -1.278   2.818  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      14.619  -0.432   4.221  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -19.848   5.191  -6.106  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.500   3.821  -6.446  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.454   3.335  -5.486  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.635   4.119  -5.017  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.984   3.693  -7.897  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.990   4.067  -8.986  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.435   5.823  -8.982  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.629   5.876 -10.319  1.00  0.00           C  
ATOM      9  H   MET A   1     -20.543   5.596  -6.765  1.00  0.00           H  
ATOM     10  HA  MET A   1     -20.384   3.214  -6.324  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.121   4.331  -8.012  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.676   2.669  -8.055  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -19.561   3.830  -9.949  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -20.886   3.481  -8.843  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -21.151   5.564 -11.237  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -22.000   6.884 -10.431  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -22.451   5.210 -10.097  1.00  0.00           H  
ATOM     18  N   THR A   2     -18.506   2.075  -5.161  1.00  0.00           N  
ATOM     19  CA  THR A   2     -17.555   1.468  -4.271  1.00  0.00           C  
ATOM     20  C   THR A   2     -16.480   0.712  -5.046  1.00  0.00           C  
ATOM     21  O   THR A   2     -16.781   0.003  -6.028  1.00  0.00           O  
ATOM     22  CB  THR A   2     -18.253   0.515  -3.269  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -19.064  -0.450  -3.979  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -19.126   1.296  -2.308  1.00  0.00           C  
ATOM     25  H   THR A   2     -19.211   1.517  -5.545  1.00  0.00           H  
ATOM     26  HA  THR A   2     -17.085   2.261  -3.709  1.00  0.00           H  
ATOM     27  HB  THR A   2     -17.497  -0.018  -2.711  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -19.550   0.003  -4.678  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -18.527   2.000  -1.750  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -19.607   0.610  -1.627  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -19.871   1.838  -2.869  1.00  0.00           H  
ATOM     32  N   GLU A   3     -15.247   0.860  -4.637  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.177   0.143  -5.233  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.573  -0.768  -4.235  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.358  -0.393  -3.103  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.102   1.031  -5.807  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -13.502   1.774  -7.045  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.416   2.948  -6.802  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.983   3.917  -6.134  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.565   2.934  -7.286  1.00  0.00           O  
ATOM     41  H   GLU A   3     -15.024   1.446  -3.881  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.595  -0.429  -6.048  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -12.832   1.762  -5.060  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -12.237   0.424  -6.036  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.605   2.033  -7.567  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.018   1.051  -7.662  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.304  -1.948  -4.636  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.730  -2.938  -3.770  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.621  -3.653  -4.484  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.693  -3.864  -5.681  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.788  -3.957  -3.236  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.730  -3.291  -2.245  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.594  -4.551  -4.388  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.476  -2.176  -5.573  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.304  -2.412  -2.928  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -13.268  -4.761  -2.733  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -15.447  -4.017  -1.890  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -15.249  -2.478  -2.730  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -14.164  -2.907  -1.408  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -15.332  -5.238  -4.003  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -13.931  -5.069  -5.064  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -15.092  -3.753  -4.922  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.592  -3.961  -3.771  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.447  -4.675  -4.324  1.00  0.00           C  
ATOM     65  C   TYR A   5      -9.144  -5.952  -3.552  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.330  -6.002  -2.340  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.192  -3.762  -4.376  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.798  -3.131  -3.055  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.397  -3.906  -2.002  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -7.812  -1.761  -2.879  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.028  -3.373  -0.814  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.439  -1.210  -1.674  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.047  -2.037  -0.645  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -6.675  -1.517   0.556  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.588  -3.671  -2.827  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.666  -4.993  -5.334  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.350  -4.352  -4.704  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.348  -2.969  -5.088  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -7.396  -4.975  -2.146  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.122  -1.122  -3.693  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.717  -4.021  -0.007  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.449  -0.139  -1.537  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.305  -0.830   0.792  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.771  -6.995  -4.254  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -8.237  -8.188  -3.592  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.740  -8.147  -3.735  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.205  -8.219  -4.851  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.716  -9.493  -4.218  1.00  0.00           C  
ATOM     89  CG  ASP A   6     -10.204  -9.715  -4.165  1.00  0.00           C  
ATOM     90  OD1 ASP A   6     -10.704 -10.194  -3.141  1.00  0.00           O  
ATOM     91  OD2 ASP A   6     -10.898  -9.446  -5.170  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.866  -6.968  -5.233  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.503  -8.155  -2.544  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -8.370  -9.475  -5.234  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -8.213 -10.305  -3.714  1.00  0.00           H  
ATOM     96  N   LEU A   7      -6.078  -8.019  -2.660  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.664  -7.962  -2.641  1.00  0.00           C  
ATOM     98  C   LEU A   7      -4.029  -8.957  -1.716  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.671  -9.460  -0.791  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.092  -6.557  -2.477  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.626  -5.627  -1.406  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -4.545  -6.217  -0.016  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -3.858  -4.326  -1.460  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.537  -7.967  -1.800  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.393  -8.294  -3.633  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -3.073  -6.748  -2.198  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -4.107  -6.052  -3.432  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.647  -5.397  -1.653  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -4.939  -5.498   0.686  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -3.516  -6.445   0.221  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -5.143  -7.117   0.016  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -3.988  -3.869  -2.430  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -2.809  -4.515  -1.288  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.231  -3.657  -0.697  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.788  -9.237  -1.976  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -2.020 -10.140  -1.178  1.00  0.00           C  
ATOM    117  C   GLU A   8      -1.022  -9.314  -0.396  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.250  -8.533  -0.963  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.297 -11.137  -2.076  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.471 -12.155  -1.337  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.302 -13.053  -2.270  1.00  0.00           C  
ATOM    122  OE1 GLU A   8      -0.275 -14.022  -2.787  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       1.502 -12.805  -2.489  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.353  -8.801  -2.739  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.653 -10.667  -0.477  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -2.040 -11.671  -2.646  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.651 -10.603  -2.756  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.229 -11.631  -0.701  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -1.124 -12.762  -0.727  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.068  -9.457   0.888  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.263  -8.685   1.776  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.927  -9.493   2.224  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.808 -10.683   2.552  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.080  -8.235   3.029  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.335  -7.459   2.598  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.218  -7.376   3.967  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -3.229  -7.027   3.746  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.669 -10.136   1.272  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.072  -7.800   1.255  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.379  -9.124   3.560  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -2.034  -6.567   2.069  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -2.916  -8.082   1.934  1.00  0.00           H  
ATOM    143 HG21 ILE A   9       0.122  -6.496   3.440  1.00  0.00           H  
ATOM    144 HG22 ILE A   9       0.638  -7.949   4.294  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -0.803  -7.082   4.825  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -4.079  -6.487   3.353  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -2.675  -6.386   4.416  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -3.576  -7.899   4.282  1.00  0.00           H  
ATOM    149  N   THR A  10       2.047  -8.860   2.218  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.263  -9.421   2.688  1.00  0.00           C  
ATOM    151  C   THR A  10       3.754  -8.594   3.829  1.00  0.00           C  
ATOM    152  O   THR A  10       3.577  -7.387   3.844  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.331  -9.508   1.589  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.392  -8.281   0.839  1.00  0.00           O  
ATOM    155  CG2 THR A  10       4.081 -10.675   0.679  1.00  0.00           C  
ATOM    156  H   THR A  10       2.036  -7.929   1.901  1.00  0.00           H  
ATOM    157  HA  THR A  10       3.045 -10.416   3.049  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.282  -9.641   2.079  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.492  -7.964   0.709  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.861 -10.714  -0.065  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.111 -10.570   0.218  1.00  0.00           H  
ATOM    162 HG23 THR A  10       4.114 -11.560   1.298  1.00  0.00           H  
ATOM    163  N   THR A  11       4.329  -9.210   4.776  1.00  0.00           N  
ATOM    164  CA  THR A  11       4.780  -8.529   5.919  1.00  0.00           C  
ATOM    165  C   THR A  11       6.116  -9.130   6.286  1.00  0.00           C  
ATOM    166  O   THR A  11       6.469 -10.217   5.836  1.00  0.00           O  
ATOM    167  CB  THR A  11       3.798  -8.749   7.096  1.00  0.00           C  
ATOM    168  OG1 THR A  11       2.453  -8.670   6.620  1.00  0.00           O  
ATOM    169  CG2 THR A  11       3.962  -7.686   8.179  1.00  0.00           C  
ATOM    170  H   THR A  11       4.511 -10.174   4.746  1.00  0.00           H  
ATOM    171  HA  THR A  11       4.867  -7.472   5.717  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.091  -9.704   7.500  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.448  -9.034   5.732  1.00  0.00           H  
ATOM    174 HG21 THR A  11       3.791  -6.708   7.754  1.00  0.00           H  
ATOM    175 HG22 THR A  11       4.964  -7.730   8.580  1.00  0.00           H  
ATOM    176 HG23 THR A  11       3.249  -7.861   8.971  1.00  0.00           H  
ATOM    177  N   ASN A  12       6.795  -8.454   7.093  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.100  -8.832   7.582  1.00  0.00           C  
ATOM    179  C   ASN A  12       7.996  -9.944   8.604  1.00  0.00           C  
ATOM    180  O   ASN A  12       8.969 -10.603   8.917  1.00  0.00           O  
ATOM    181  CB  ASN A  12       8.790  -7.618   8.207  1.00  0.00           C  
ATOM    182  CG  ASN A  12       8.000  -6.968   9.361  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       6.777  -6.982   9.389  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       8.693  -6.414  10.308  1.00  0.00           N  
ATOM    185  H   ASN A  12       6.364  -7.630   7.398  1.00  0.00           H  
ATOM    186  HA  ASN A  12       8.694  -9.168   6.747  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       9.747  -7.930   8.584  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       8.928  -6.887   7.424  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       9.674  -6.432  10.269  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       8.240  -5.971  11.069  1.00  0.00           H  
ATOM    191  N   ALA A  13       6.814 -10.138   9.122  1.00  0.00           N  
ATOM    192  CA  ALA A  13       6.584 -11.151  10.095  1.00  0.00           C  
ATOM    193  C   ALA A  13       5.696 -12.262   9.535  1.00  0.00           C  
ATOM    194  O   ALA A  13       5.176 -13.090  10.277  1.00  0.00           O  
ATOM    195  CB  ALA A  13       5.988 -10.536  11.344  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.073  -9.568   8.851  1.00  0.00           H  
ATOM    197  HA  ALA A  13       7.555 -11.545  10.343  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       6.679  -9.787  11.706  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       5.863 -11.299  12.097  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       5.039 -10.077  11.113  1.00  0.00           H  
ATOM    201  N   THR A  14       5.532 -12.283   8.225  1.00  0.00           N  
ATOM    202  CA  THR A  14       4.746 -13.317   7.590  1.00  0.00           C  
ATOM    203  C   THR A  14       5.631 -14.181   6.723  1.00  0.00           C  
ATOM    204  O   THR A  14       6.397 -13.660   5.889  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.615 -12.737   6.708  1.00  0.00           C  
ATOM    206  OG1 THR A  14       4.166 -11.816   5.750  1.00  0.00           O  
ATOM    207  CG2 THR A  14       2.544 -12.052   7.544  1.00  0.00           C  
ATOM    208  H   THR A  14       5.963 -11.608   7.658  1.00  0.00           H  
ATOM    209  HA  THR A  14       4.304 -13.922   8.366  1.00  0.00           H  
ATOM    210  HB  THR A  14       3.173 -13.563   6.168  1.00  0.00           H  
ATOM    211  HG1 THR A  14       5.060 -12.135   5.557  1.00  0.00           H  
ATOM    212 HG21 THR A  14       1.813 -11.609   6.887  1.00  0.00           H  
ATOM    213 HG22 THR A  14       2.993 -11.281   8.150  1.00  0.00           H  
ATOM    214 HG23 THR A  14       2.057 -12.779   8.176  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.539 -15.466   6.915  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.265 -16.421   6.095  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.380 -16.817   4.937  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.846 -17.306   3.905  1.00  0.00           O  
ATOM    219  CB  ASP A  15       6.657 -17.670   6.899  1.00  0.00           C  
ATOM    220  CG  ASP A  15       7.560 -17.372   8.075  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.798 -17.352   7.907  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       7.044 -17.174   9.193  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.962 -15.798   7.637  1.00  0.00           H  
ATOM    224  HA  ASP A  15       7.155 -15.936   5.716  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       5.760 -18.137   7.277  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       7.161 -18.363   6.243  1.00  0.00           H  
ATOM    227  N   PHE A  16       4.092 -16.602   5.118  1.00  0.00           N  
ATOM    228  CA  PHE A  16       3.123 -16.874   4.103  1.00  0.00           C  
ATOM    229  C   PHE A  16       2.228 -15.636   3.920  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.667 -15.118   4.897  1.00  0.00           O  
ATOM    231  CB  PHE A  16       2.290 -18.114   4.477  1.00  0.00           C  
ATOM    232  CG  PHE A  16       1.321 -18.554   3.409  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       1.763 -19.285   2.319  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -0.022 -18.243   3.497  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       0.882 -19.696   1.338  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -0.909 -18.649   2.519  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -0.456 -19.376   1.438  1.00  0.00           C  
ATOM    238  H   PHE A  16       3.778 -16.244   5.976  1.00  0.00           H  
ATOM    239  HA  PHE A  16       3.670 -17.075   3.195  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       2.957 -18.940   4.674  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       1.729 -17.897   5.373  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       2.811 -19.538   2.236  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -0.376 -17.672   4.343  1.00  0.00           H  
ATOM    244  HE1 PHE A  16       1.238 -20.266   0.492  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -1.957 -18.398   2.599  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -1.148 -19.696   0.672  1.00  0.00           H  
ATOM    247  N   PRO A  17       2.123 -15.129   2.675  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.304 -13.944   2.334  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.193 -14.130   2.621  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.722 -15.245   2.565  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.536 -13.776   0.835  1.00  0.00           C  
ATOM    252  CG  PRO A  17       2.793 -14.506   0.549  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.809 -15.663   1.484  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.627 -13.050   2.852  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.701 -14.196   0.292  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.631 -12.727   0.600  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       2.795 -14.849  -0.475  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       3.644 -13.866   0.729  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       2.280 -16.507   1.064  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.835 -15.912   1.708  1.00  0.00           H  
ATOM    261  N   MET A  18      -0.861 -13.041   2.930  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.273 -13.066   3.282  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.085 -12.225   2.312  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.799 -11.055   2.122  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.461 -12.533   4.710  1.00  0.00           C  
ATOM    266  CG  MET A  18      -3.910 -12.489   5.187  1.00  0.00           C  
ATOM    267  SD  MET A  18      -4.066 -11.807   6.857  1.00  0.00           S  
ATOM    268  CE  MET A  18      -5.835 -11.928   7.106  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.397 -12.173   2.899  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.621 -14.085   3.245  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -1.902 -13.156   5.391  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -2.061 -11.530   4.753  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -4.477 -11.872   4.507  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -4.311 -13.490   5.177  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -6.130 -12.964   7.046  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -6.347 -11.358   6.346  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -6.086 -11.536   8.081  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.074 -12.821   1.695  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -4.950 -12.098   0.792  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.094 -11.505   1.593  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.629 -12.163   2.485  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.506 -13.023  -0.291  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -4.450 -13.679  -1.163  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -5.055 -14.591  -2.200  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -5.504 -15.698  -1.835  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -5.103 -14.211  -3.400  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.246 -13.774   1.857  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.390 -11.298   0.335  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.080 -13.806   0.183  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -6.164 -12.453  -0.930  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -3.891 -12.908  -1.670  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -3.785 -14.255  -0.536  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.449 -10.277   1.307  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.537  -9.631   2.007  1.00  0.00           C  
ATOM    295  C   LYS A  20      -8.113  -8.580   1.055  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.376  -7.955   0.291  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -6.992  -8.977   3.302  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -7.970  -8.862   4.504  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -9.231  -8.053   4.222  1.00  0.00           C  
ATOM    300  CE  LYS A  20     -10.097  -7.906   5.480  1.00  0.00           C  
ATOM    301  NZ  LYS A  20     -10.523  -9.211   6.048  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.975  -9.781   0.601  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.289 -10.368   2.247  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -6.161  -9.582   3.630  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -6.627  -7.989   3.059  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -8.274  -9.856   4.794  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -7.435  -8.412   5.329  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -8.946  -7.069   3.880  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -9.805  -8.548   3.456  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -9.523  -7.382   6.229  1.00  0.00           H  
ATOM    311  HE3 LYS A  20     -10.973  -7.324   5.233  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -9.702  -9.787   6.322  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20     -11.096  -9.755   5.370  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20     -11.092  -9.069   6.907  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.401  -8.426   1.073  1.00  0.00           N  
ATOM    316  CA  LYS A  21     -10.081  -7.494   0.200  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.506  -6.243   0.990  1.00  0.00           C  
ATOM    318  O   LYS A  21     -11.178  -6.347   2.020  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.300  -8.209  -0.398  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -12.018  -7.497  -1.527  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.152  -8.373  -2.046  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -13.781  -7.820  -3.307  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -12.805  -7.743  -4.429  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.924  -8.974   1.692  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.412  -7.209  -0.598  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.978  -9.167  -0.780  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -12.006  -8.379   0.400  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.425  -6.567  -1.158  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.324  -7.304  -2.331  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -12.759  -9.355  -2.263  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -13.907  -8.455  -1.278  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -14.600  -8.458  -3.598  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -14.154  -6.828  -3.099  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -12.024  -7.090  -4.232  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -13.260  -7.426  -5.309  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -12.357  -8.665  -4.641  1.00  0.00           H  
ATOM    337  N   TYR A  22     -10.106  -5.082   0.514  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.433  -3.801   1.153  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.963  -2.838   0.101  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.784  -3.085  -1.101  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -9.193  -3.150   1.808  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -8.601  -3.828   3.021  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -9.067  -3.520   4.291  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -7.558  -4.734   2.907  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -8.517  -4.097   5.411  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -7.003  -5.322   4.027  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -7.488  -4.996   5.279  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.941  -5.576   6.401  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.594  -5.056  -0.325  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -11.186  -3.983   1.906  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.405  -3.100   1.072  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -9.451  -2.138   2.084  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -9.881  -2.816   4.394  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -7.180  -4.987   1.927  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -8.896  -3.841   6.388  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.194  -6.028   3.926  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -7.656  -5.820   6.998  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.632  -1.743   0.511  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.076  -0.714  -0.417  1.00  0.00           C  
ATOM    360  C   PRO A  23     -10.900   0.119  -0.919  1.00  0.00           C  
ATOM    361  O   PRO A  23      -9.956   0.398  -0.171  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -13.007   0.182   0.418  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.232  -0.549   1.693  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -12.039  -1.432   1.891  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.614  -1.134  -1.254  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.520   1.130   0.588  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -13.931   0.346  -0.114  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.324   0.151   2.509  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -14.126  -1.140   1.603  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -11.263  -0.897   2.420  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -12.321  -2.328   2.424  1.00  0.00           H  
ATOM    372  N   ALA A  24     -10.957   0.513  -2.168  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -9.917   1.350  -2.753  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.085   2.824  -2.361  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.211   3.645  -2.610  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -9.863   1.177  -4.261  1.00  0.00           C  
ATOM    377  H   ALA A  24     -11.727   0.201  -2.705  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -8.974   1.034  -2.337  1.00  0.00           H  
ATOM    379  HB1 ALA A  24     -10.754   1.591  -4.709  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -9.789   0.127  -4.503  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -8.993   1.687  -4.646  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.202   3.139  -1.750  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.474   4.500  -1.296  1.00  0.00           C  
ATOM    384  C   GLY A  25     -10.992   4.732   0.118  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.074   5.849   0.653  1.00  0.00           O  
ATOM    386  H   GLY A  25     -11.873   2.431  -1.638  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -10.977   5.198  -1.953  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.539   4.679  -1.333  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.502   3.673   0.710  1.00  0.00           N  
ATOM    390  CA  MET A  26      -9.963   3.667   2.058  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.602   4.416   2.033  1.00  0.00           C  
ATOM    392  O   MET A  26      -7.986   4.546   0.970  1.00  0.00           O  
ATOM    393  CB  MET A  26      -9.860   2.174   2.439  1.00  0.00           C  
ATOM    394  CG  MET A  26      -9.628   1.760   3.882  1.00  0.00           C  
ATOM    395  SD  MET A  26      -8.018   2.071   4.529  1.00  0.00           S  
ATOM    396  CE  MET A  26      -8.189   1.187   6.071  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.500   2.831   0.209  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.652   4.171   2.719  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -10.834   1.786   2.204  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.130   1.694   1.804  1.00  0.00           H  
ATOM    401  HG2 MET A  26     -10.328   2.282   4.515  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.817   0.701   3.967  1.00  0.00           H  
ATOM    403  HE1 MET A  26      -7.292   1.296   6.660  1.00  0.00           H  
ATOM    404  HE2 MET A  26      -8.379   0.141   5.878  1.00  0.00           H  
ATOM    405  HE3 MET A  26      -9.022   1.605   6.619  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.167   4.918   3.157  1.00  0.00           N  
ATOM    407  CA  SER A  27      -6.955   5.752   3.210  1.00  0.00           C  
ATOM    408  C   SER A  27      -5.742   4.900   3.490  1.00  0.00           C  
ATOM    409  O   SER A  27      -5.784   4.051   4.360  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.070   6.782   4.330  1.00  0.00           C  
ATOM    411  OG  SER A  27      -8.293   7.486   4.287  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.661   4.685   3.972  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.799   6.273   2.276  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -6.925   6.333   5.297  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -6.274   7.498   4.189  1.00  0.00           H  
ATOM    416  HG  SER A  27      -8.127   8.201   4.917  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.644   5.151   2.782  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.396   4.390   3.006  1.00  0.00           C  
ATOM    419  C   LEU A  28      -2.980   4.505   4.470  1.00  0.00           C  
ATOM    420  O   LEU A  28      -2.562   3.541   5.080  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.294   4.915   2.062  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -0.959   4.112   1.926  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.099   4.206   3.161  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -1.234   2.653   1.600  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.696   5.841   2.081  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -3.588   3.349   2.797  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.738   5.067   1.096  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.043   5.898   2.431  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.394   4.527   1.105  1.00  0.00           H  
ATOM    430 HD11 LEU A  28       0.830   3.676   3.004  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -0.631   3.761   3.988  1.00  0.00           H  
ATOM    432 HD13 LEU A  28       0.105   5.243   3.379  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -0.296   2.131   1.494  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -1.787   2.589   0.674  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -1.806   2.203   2.398  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.131   5.685   5.014  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -2.791   5.940   6.424  1.00  0.00           C  
ATOM    438  C   ASN A  29      -3.670   5.142   7.360  1.00  0.00           C  
ATOM    439  O   ASN A  29      -3.197   4.627   8.381  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -2.894   7.424   6.772  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -1.918   8.279   6.009  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -0.827   7.831   5.653  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -2.298   9.500   5.735  1.00  0.00           N  
ATOM    444  H   ASN A  29      -3.477   6.388   4.427  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -1.773   5.619   6.585  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -3.893   7.755   6.535  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -2.718   7.549   7.830  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -3.188   9.796   6.035  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -1.673  10.069   5.238  1.00  0.00           H  
ATOM    450  N   ASP A  30      -4.947   5.009   7.007  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -5.881   4.272   7.841  1.00  0.00           C  
ATOM    452  C   ASP A  30      -5.572   2.787   7.712  1.00  0.00           C  
ATOM    453  O   ASP A  30      -5.698   2.026   8.663  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -7.320   4.569   7.410  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -8.358   4.148   8.442  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -8.546   4.888   9.428  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.003   3.096   8.287  1.00  0.00           O  
ATOM    458  H   ASP A  30      -5.293   5.401   6.175  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -5.735   4.574   8.866  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -7.411   5.625   7.217  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -7.514   4.037   6.490  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.135   2.404   6.512  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -4.718   1.037   6.199  1.00  0.00           C  
ATOM    464  C   LEU A  31      -3.509   0.688   7.068  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.464  -0.380   7.682  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.376   0.948   4.680  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -4.245  -0.457   4.013  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -4.054  -0.302   2.520  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -3.092  -1.260   4.572  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.133   3.077   5.795  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.522   0.354   6.431  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.120   1.516   4.147  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.438   1.465   4.544  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -5.164  -1.005   4.168  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -3.158   0.267   2.323  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -4.904   0.212   2.097  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -3.965  -1.278   2.063  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -3.055  -2.225   4.089  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -3.231  -1.394   5.633  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -2.165  -0.735   4.391  1.00  0.00           H  
ATOM    481  N   LYS A  32      -2.541   1.610   7.135  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.353   1.415   7.987  1.00  0.00           C  
ATOM    483  C   LYS A  32      -1.801   1.250   9.412  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.403   0.346  10.055  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -0.363   2.606   7.925  1.00  0.00           C  
ATOM    486  CG  LYS A  32       0.054   3.011   6.532  1.00  0.00           C  
ATOM    487  CD  LYS A  32       1.193   4.048   6.518  1.00  0.00           C  
ATOM    488  CE  LYS A  32       2.507   3.470   7.045  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       3.629   4.446   6.981  1.00  0.00           N  
ATOM    490  H   LYS A  32      -2.648   2.409   6.571  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -0.842   0.499   7.717  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -0.821   3.461   8.400  1.00  0.00           H  
ATOM    493  HB3 LYS A  32       0.519   2.336   8.484  1.00  0.00           H  
ATOM    494  HG2 LYS A  32       0.336   2.128   5.988  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -0.815   3.438   6.053  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       1.345   4.387   5.504  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       0.906   4.890   7.131  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       2.377   3.171   8.073  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       2.763   2.604   6.453  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       3.797   4.816   6.020  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       4.499   3.976   7.313  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       3.465   5.250   7.619  1.00  0.00           H  
ATOM    503  N   LYS A  33      -2.665   2.132   9.860  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.174   2.132  11.199  1.00  0.00           C  
ATOM    505  C   LYS A  33      -3.928   0.820  11.532  1.00  0.00           C  
ATOM    506  O   LYS A  33      -3.912   0.349  12.673  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.070   3.302  11.296  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -4.352   3.704  12.684  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -5.115   4.971  12.701  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -4.355   6.132  12.032  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -5.111   7.408  12.089  1.00  0.00           N  
ATOM    512  H   LYS A  33      -2.995   2.855   9.282  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -2.398   2.265  11.941  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -3.585   4.117  10.781  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.001   3.075  10.798  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -4.931   2.929  13.165  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -3.421   3.846  13.209  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -6.038   4.763  12.187  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -5.237   5.146  13.750  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -3.408   6.268  12.530  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -4.169   5.898  10.994  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -5.256   7.733  13.065  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -6.035   7.301  11.626  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -4.605   8.145  11.555  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.569   0.241  10.524  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.257  -1.044  10.643  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.199  -2.133  10.819  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.329  -3.024  11.653  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.021  -1.309   9.342  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -6.997  -2.473   9.383  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.203  -2.153  10.251  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -8.983  -0.967   9.679  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -10.226  -0.689  10.419  1.00  0.00           N  
ATOM    534  H   LYS A  34      -4.611   0.700   9.658  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -5.929  -1.067  11.489  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -6.549  -0.414   9.051  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -5.288  -1.517   8.577  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.336  -2.684   8.379  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -6.492  -3.338   9.788  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -8.847  -3.016  10.323  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -7.830  -1.880  11.226  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -8.367  -0.083   9.736  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -9.220  -1.170   8.645  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -10.034  -0.479  11.416  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34     -10.878  -1.499  10.359  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -10.695   0.134   9.994  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.151  -2.029  10.024  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -2.017  -2.910  10.091  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.296  -2.745  11.411  1.00  0.00           C  
ATOM    550  O   LEU A  35      -0.861  -3.703  11.998  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -1.091  -2.642   8.903  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -1.591  -3.109   7.531  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.569  -2.792   6.458  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -1.900  -4.601   7.540  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.119  -1.324   9.339  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.356  -3.933  10.047  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -1.043  -1.563   8.855  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -0.084  -2.974   9.060  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.501  -2.574   7.297  1.00  0.00           H  
ATOM    560 HD11 LEU A  35      -0.933  -3.132   5.500  1.00  0.00           H  
ATOM    561 HD12 LEU A  35       0.361  -3.291   6.689  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.408  -1.726   6.426  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -2.215  -4.907   6.553  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -2.686  -4.812   8.251  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -1.012  -5.148   7.820  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.225  -1.529  11.873  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.646  -1.174  13.130  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.341  -1.810  14.287  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.738  -2.063  15.310  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.572   0.313  13.266  1.00  0.00           C  
ATOM    571  CG  GLU A  36       0.456   0.920  12.348  1.00  0.00           C  
ATOM    572  CD  GLU A  36       1.816   0.339  12.581  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       2.060  -0.798  12.181  1.00  0.00           O  
ATOM    574  OE2 GLU A  36       2.641   1.015  13.154  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.545  -0.776  11.329  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.366  -1.550  13.118  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.544   0.697  12.995  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.371   0.589  14.280  1.00  0.00           H  
ATOM    579  HG2 GLU A  36       0.182   0.700  11.330  1.00  0.00           H  
ATOM    580  HG3 GLU A  36       0.503   1.988  12.497  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.604  -2.046  14.141  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.356  -2.759  15.146  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.797  -4.196  15.280  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.832  -4.804  16.353  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -4.833  -2.778  14.762  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -5.791  -3.491  15.726  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.800  -2.816  17.086  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.188  -3.544  15.146  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.040  -1.715  13.328  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.224  -2.244  16.084  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.146  -1.752  14.635  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -4.906  -3.242  13.789  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.445  -4.504  15.867  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -4.808  -2.841  17.510  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -6.485  -3.338  17.739  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -6.121  -1.792  16.971  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.162  -4.076  14.206  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.549  -2.540  14.978  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.844  -4.054  15.833  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.275  -4.703  14.185  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -1.668  -6.020  14.131  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.155  -5.939  14.460  1.00  0.00           C  
ATOM    603  O   VAL A  38       0.386  -6.786  15.187  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -1.859  -6.659  12.722  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -1.261  -8.057  12.659  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -3.334  -6.687  12.337  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.293  -4.151  13.372  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.156  -6.646  14.864  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -1.334  -6.042  12.007  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -1.410  -8.473  11.674  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -1.747  -8.681  13.393  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -0.203  -8.006  12.876  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -3.443  -7.135  11.360  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -3.717  -5.677  12.314  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -3.886  -7.263  13.064  1.00  0.00           H  
ATOM    616  N   VAL A  39       0.516  -4.921  13.939  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.963  -4.776  14.118  1.00  0.00           C  
ATOM    618  C   VAL A  39       2.322  -4.176  15.489  1.00  0.00           C  
ATOM    619  O   VAL A  39       3.382  -4.470  16.043  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.603  -3.944  12.955  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       4.119  -3.893  13.078  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       2.211  -4.519  11.599  1.00  0.00           C  
ATOM    623  H   VAL A  39       0.033  -4.263  13.387  1.00  0.00           H  
ATOM    624  HA  VAL A  39       2.406  -5.758  14.110  1.00  0.00           H  
ATOM    625  HB  VAL A  39       2.226  -2.934  13.016  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.524  -3.303  12.268  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       4.513  -4.895  13.024  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       4.390  -3.446  14.023  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       2.561  -5.538  11.527  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       2.659  -3.928  10.814  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       1.135  -4.498  11.499  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.436  -3.379  16.052  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.683  -2.824  17.378  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.587  -1.587  17.386  1.00  0.00           C  
ATOM    635  O   GLY A  40       2.728  -0.925  18.426  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.590  -3.141  15.600  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.736  -2.556  17.823  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       2.138  -3.589  17.988  1.00  0.00           H  
ATOM    639  N   THR A  41       3.176  -1.257  16.259  1.00  0.00           N  
ATOM    640  CA  THR A  41       4.071  -0.122  16.172  1.00  0.00           C  
ATOM    641  C   THR A  41       3.309   1.187  15.946  1.00  0.00           C  
ATOM    642  O   THR A  41       2.062   1.232  16.064  1.00  0.00           O  
ATOM    643  CB  THR A  41       5.075  -0.349  15.039  1.00  0.00           C  
ATOM    644  OG1 THR A  41       4.399  -0.871  13.907  1.00  0.00           O  
ATOM    645  CG2 THR A  41       6.185  -1.291  15.451  1.00  0.00           C  
ATOM    646  H   THR A  41       3.039  -1.746  15.416  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.618  -0.057  17.101  1.00  0.00           H  
ATOM    648  HB  THR A  41       5.495   0.606  14.775  1.00  0.00           H  
ATOM    649  HG1 THR A  41       3.779  -0.225  13.516  1.00  0.00           H  
ATOM    650 HG21 THR A  41       6.857  -1.407  14.612  1.00  0.00           H  
ATOM    651 HG22 THR A  41       5.771  -2.250  15.720  1.00  0.00           H  
ATOM    652 HG23 THR A  41       6.723  -0.869  16.287  1.00  0.00           H  
ATOM    653  N   THR A  42       4.033   2.259  15.679  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.407   3.487  15.337  1.00  0.00           C  
ATOM    655  C   THR A  42       3.692   3.753  13.843  1.00  0.00           C  
ATOM    656  O   THR A  42       4.708   3.291  13.306  1.00  0.00           O  
ATOM    657  CB  THR A  42       3.923   4.636  16.202  1.00  0.00           C  
ATOM    658  OG1 THR A  42       4.096   4.145  17.544  1.00  0.00           O  
ATOM    659  CG2 THR A  42       2.884   5.746  16.267  1.00  0.00           C  
ATOM    660  H   THR A  42       5.014   2.239  15.686  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.345   3.363  15.470  1.00  0.00           H  
ATOM    662  HB  THR A  42       4.821   5.017  15.742  1.00  0.00           H  
ATOM    663  HG1 THR A  42       3.640   3.295  17.576  1.00  0.00           H  
ATOM    664 HG21 THR A  42       3.273   6.578  16.837  1.00  0.00           H  
ATOM    665 HG22 THR A  42       1.986   5.374  16.738  1.00  0.00           H  
ATOM    666 HG23 THR A  42       2.638   6.068  15.266  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.847   4.545  13.229  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.786   4.717  11.761  1.00  0.00           C  
ATOM    669  C   VAL A  43       4.105   5.222  11.123  1.00  0.00           C  
ATOM    670  O   VAL A  43       4.411   4.884   9.975  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.597   5.658  11.378  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       1.464   5.826   9.869  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       0.290   5.137  11.965  1.00  0.00           C  
ATOM    674  H   VAL A  43       2.244   5.053  13.808  1.00  0.00           H  
ATOM    675  HA  VAL A  43       2.574   3.744  11.347  1.00  0.00           H  
ATOM    676  HB  VAL A  43       1.793   6.628  11.808  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       0.638   6.483   9.645  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       1.291   4.862   9.413  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       2.376   6.247   9.475  1.00  0.00           H  
ATOM    680 HG21 VAL A  43       0.094   4.145  11.586  1.00  0.00           H  
ATOM    681 HG22 VAL A  43      -0.519   5.796  11.686  1.00  0.00           H  
ATOM    682 HG23 VAL A  43       0.367   5.107  13.041  1.00  0.00           H  
ATOM    683  N   ASP A  44       4.876   5.990  11.858  1.00  0.00           N  
ATOM    684  CA  ASP A  44       6.136   6.541  11.338  1.00  0.00           C  
ATOM    685  C   ASP A  44       7.203   5.454  11.162  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.981   5.481  10.210  1.00  0.00           O  
ATOM    687  CB  ASP A  44       6.659   7.651  12.254  1.00  0.00           C  
ATOM    688  CG  ASP A  44       7.945   8.287  11.758  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       7.875   9.272  10.990  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       9.039   7.827  12.140  1.00  0.00           O  
ATOM    691  H   ASP A  44       4.592   6.203  12.771  1.00  0.00           H  
ATOM    692  HA  ASP A  44       5.927   6.969  10.370  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       5.911   8.424  12.345  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       6.844   7.213  13.222  1.00  0.00           H  
ATOM    695  N   SER A  45       7.212   4.485  12.062  1.00  0.00           N  
ATOM    696  CA  SER A  45       8.187   3.436  12.058  1.00  0.00           C  
ATOM    697  C   SER A  45       7.731   2.272  11.193  1.00  0.00           C  
ATOM    698  O   SER A  45       8.463   1.292  10.988  1.00  0.00           O  
ATOM    699  CB  SER A  45       8.346   2.980  13.474  1.00  0.00           C  
ATOM    700  OG  SER A  45       8.671   4.079  14.321  1.00  0.00           O  
ATOM    701  H   SER A  45       6.564   4.405  12.792  1.00  0.00           H  
ATOM    702  HA  SER A  45       9.136   3.809  11.711  1.00  0.00           H  
ATOM    703  HB2 SER A  45       7.422   2.529  13.805  1.00  0.00           H  
ATOM    704  HB3 SER A  45       9.137   2.260  13.499  1.00  0.00           H  
ATOM    705  HG  SER A  45       9.314   4.628  13.853  1.00  0.00           H  
ATOM    706  N   MET A  46       6.548   2.389  10.702  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.939   1.380   9.900  1.00  0.00           C  
ATOM    708  C   MET A  46       6.072   1.778   8.431  1.00  0.00           C  
ATOM    709  O   MET A  46       5.621   2.860   8.012  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.484   1.232  10.355  1.00  0.00           C  
ATOM    711  CG  MET A  46       3.686   0.090   9.750  1.00  0.00           C  
ATOM    712  SD  MET A  46       3.301   0.271   8.015  1.00  0.00           S  
ATOM    713  CE  MET A  46       2.319  -1.190   7.810  1.00  0.00           C  
ATOM    714  H   MET A  46       6.064   3.217  10.895  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.463   0.451  10.067  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.491   1.080  11.424  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.967   2.158  10.159  1.00  0.00           H  
ATOM    718  HG2 MET A  46       4.252  -0.822   9.866  1.00  0.00           H  
ATOM    719  HG3 MET A  46       2.762  -0.003  10.303  1.00  0.00           H  
ATOM    720  HE1 MET A  46       2.902  -2.048   8.104  1.00  0.00           H  
ATOM    721  HE2 MET A  46       2.007  -1.292   6.781  1.00  0.00           H  
ATOM    722  HE3 MET A  46       1.443  -1.118   8.439  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.701   0.928   7.667  1.00  0.00           N  
ATOM    724  CA  ARG A  47       7.011   1.195   6.291  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.180   0.266   5.401  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.025  -0.926   5.706  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.528   0.954   6.100  1.00  0.00           C  
ATOM    728  CG  ARG A  47       9.121   1.327   4.747  1.00  0.00           C  
ATOM    729  CD  ARG A  47       8.923   2.799   4.450  1.00  0.00           C  
ATOM    730  NE  ARG A  47       9.428   3.678   5.523  1.00  0.00           N  
ATOM    731  CZ  ARG A  47       8.714   4.675   6.082  1.00  0.00           C  
ATOM    732  NH1 ARG A  47       7.459   4.895   5.694  1.00  0.00           N  
ATOM    733  NH2 ARG A  47       9.252   5.441   7.034  1.00  0.00           N  
ATOM    734  H   ARG A  47       6.971   0.040   8.010  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.789   2.228   6.071  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       9.058   1.521   6.849  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.719  -0.094   6.277  1.00  0.00           H  
ATOM    738  HG2 ARG A  47      10.180   1.108   4.755  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.640   0.742   3.978  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       9.445   3.038   3.536  1.00  0.00           H  
ATOM    741  HD3 ARG A  47       7.868   2.980   4.312  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.353   3.498   5.809  1.00  0.00           H  
ATOM    743 HH11 ARG A  47       6.998   4.334   4.983  1.00  0.00           H  
ATOM    744 HH12 ARG A  47       6.922   5.638   6.097  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      10.189   5.321   7.372  1.00  0.00           H  
ATOM    746 HH22 ARG A  47       8.717   6.178   7.459  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.628   0.813   4.345  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.843   0.055   3.401  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.468   0.084   2.041  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.854   1.125   1.542  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.354   0.536   3.299  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.573   0.153   4.549  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.660   0.018   2.035  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       1.093   0.463   4.467  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.753   1.775   4.148  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.840  -0.971   3.743  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.374   1.613   3.226  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       2.674  -0.910   4.707  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       2.982   0.676   5.400  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       1.631   0.347   2.024  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       2.706  -1.059   2.041  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       3.173   0.392   1.162  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       0.653  -0.111   3.667  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       0.963   1.517   4.268  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       0.616   0.198   5.398  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.586  -1.050   1.453  1.00  0.00           N  
ATOM    767  CA  GLN A  49       6.046  -1.109   0.136  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.974  -1.661  -0.752  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.275  -2.597  -0.383  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.355  -1.903  -0.031  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.587  -1.284   0.630  1.00  0.00           C  
ATOM    772  CD  GLN A  49       8.756  -1.584   2.116  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       7.813  -1.806   2.850  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       9.976  -1.570   2.557  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.336  -1.858   1.952  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.238  -0.084  -0.131  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.219  -2.886   0.394  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.556  -2.011  -1.086  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.458  -1.652   0.110  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.535  -0.212   0.495  1.00  0.00           H  
ATOM    781 HE21 GLN A  49      10.682  -1.369   1.904  1.00  0.00           H  
ATOM    782 HE22 GLN A  49      10.146  -1.760   3.503  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.832  -1.091  -1.900  1.00  0.00           N  
ATOM    784  CA  LEU A  50       3.888  -1.608  -2.865  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.666  -2.308  -3.958  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.635  -1.759  -4.512  1.00  0.00           O  
ATOM    787  CB  LEU A  50       2.976  -0.454  -3.413  1.00  0.00           C  
ATOM    788  CG  LEU A  50       1.836  -0.799  -4.440  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       0.926   0.393  -4.607  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.396  -1.160  -5.808  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.350  -0.266  -2.062  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.278  -2.341  -2.359  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.505   0.018  -2.565  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.629   0.274  -3.872  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.220  -1.614  -4.088  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       0.479   0.617  -3.652  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       0.156   0.161  -5.328  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       1.495   1.246  -4.948  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       2.996  -0.342  -6.178  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       1.583  -1.345  -6.490  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       3.005  -2.048  -5.725  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.277  -3.527  -4.226  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.901  -4.345  -5.224  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.974  -4.607  -6.387  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.779  -4.914  -6.210  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.397  -5.676  -4.634  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.560  -5.549  -3.691  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       6.371  -5.336  -2.339  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       7.852  -5.650  -4.167  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       7.454  -5.226  -1.489  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       8.934  -5.541  -3.323  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       8.735  -5.330  -1.982  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.513  -3.917  -3.741  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.761  -3.803  -5.589  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.585  -6.137  -4.091  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.687  -6.329  -5.444  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       5.368  -5.254  -1.947  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       8.014  -5.816  -5.223  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       7.303  -5.060  -0.433  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       9.938  -5.623  -3.716  1.00  0.00           H  
ATOM    821  HZ  PHE A  51       9.581  -5.244  -1.319  1.00  0.00           H  
ATOM    822  N   ASP A  52       4.532  -4.472  -7.552  1.00  0.00           N  
ATOM    823  CA  ASP A  52       3.888  -4.737  -8.813  1.00  0.00           C  
ATOM    824  C   ASP A  52       4.964  -5.152  -9.747  1.00  0.00           C  
ATOM    825  O   ASP A  52       6.127  -5.028  -9.420  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.135  -3.512  -9.355  1.00  0.00           C  
ATOM    827  CG  ASP A  52       2.497  -3.715 -10.725  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       1.544  -4.506 -10.844  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       2.974  -3.115 -11.711  1.00  0.00           O  
ATOM    830  H   ASP A  52       5.475  -4.195  -7.603  1.00  0.00           H  
ATOM    831  HA  ASP A  52       3.200  -5.557  -8.651  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       2.311  -3.374  -8.687  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       3.792  -2.658  -9.385  1.00  0.00           H  
ATOM    834  N   GLY A  53       4.609  -5.598 -10.877  1.00  0.00           N  
ATOM    835  CA  GLY A  53       5.577  -6.168 -11.775  1.00  0.00           C  
ATOM    836  C   GLY A  53       6.032  -7.477 -11.205  1.00  0.00           C  
ATOM    837  O   GLY A  53       7.225  -7.825 -11.231  1.00  0.00           O  
ATOM    838  H   GLY A  53       3.645  -5.493 -11.048  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       5.105  -6.335 -12.730  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       6.428  -5.509 -11.880  1.00  0.00           H  
ATOM    841  N   ASP A  54       5.062  -8.173 -10.640  1.00  0.00           N  
ATOM    842  CA  ASP A  54       5.216  -9.447  -9.976  1.00  0.00           C  
ATOM    843  C   ASP A  54       5.931  -9.314  -8.623  1.00  0.00           C  
ATOM    844  O   ASP A  54       5.317  -9.503  -7.579  1.00  0.00           O  
ATOM    845  CB  ASP A  54       5.889 -10.479 -10.881  1.00  0.00           C  
ATOM    846  CG  ASP A  54       5.987 -11.838 -10.247  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       5.007 -12.612 -10.333  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       7.025 -12.157  -9.663  1.00  0.00           O  
ATOM    849  H   ASP A  54       4.163  -7.787 -10.676  1.00  0.00           H  
ATOM    850  HA  ASP A  54       4.213  -9.788  -9.759  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       5.327 -10.558 -11.799  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       6.879 -10.115 -11.104  1.00  0.00           H  
ATOM    853  N   ASP A  55       7.202  -8.954  -8.635  1.00  0.00           N  
ATOM    854  CA  ASP A  55       7.982  -8.885  -7.411  1.00  0.00           C  
ATOM    855  C   ASP A  55       8.742  -7.570  -7.324  1.00  0.00           C  
ATOM    856  O   ASP A  55       9.417  -7.278  -6.341  1.00  0.00           O  
ATOM    857  CB  ASP A  55       8.945 -10.064  -7.366  1.00  0.00           C  
ATOM    858  CG  ASP A  55       9.658 -10.266  -6.020  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       9.059 -10.873  -5.100  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      10.823  -9.853  -5.877  1.00  0.00           O  
ATOM    861  H   ASP A  55       7.633  -8.732  -9.477  1.00  0.00           H  
ATOM    862  HA  ASP A  55       7.260  -8.991  -6.628  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       8.358 -10.921  -7.639  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       9.682  -9.915  -8.143  1.00  0.00           H  
ATOM    865  N   GLN A  56       8.609  -6.779  -8.348  1.00  0.00           N  
ATOM    866  CA  GLN A  56       9.326  -5.511  -8.447  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.816  -4.486  -7.439  1.00  0.00           C  
ATOM    868  O   GLN A  56       7.612  -4.383  -7.159  1.00  0.00           O  
ATOM    869  CB  GLN A  56       9.205  -4.923  -9.825  1.00  0.00           C  
ATOM    870  CG  GLN A  56       9.604  -5.848 -10.946  1.00  0.00           C  
ATOM    871  CD  GLN A  56       9.437  -5.203 -12.295  1.00  0.00           C  
ATOM    872  OE1 GLN A  56       9.581  -3.988 -12.436  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       9.097  -5.986 -13.281  1.00  0.00           N  
ATOM    874  H   GLN A  56       8.000  -7.075  -9.051  1.00  0.00           H  
ATOM    875  HA  GLN A  56      10.366  -5.715  -8.247  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       8.193  -4.583  -9.951  1.00  0.00           H  
ATOM    877  HB3 GLN A  56       9.846  -4.057  -9.853  1.00  0.00           H  
ATOM    878  HG2 GLN A  56      10.638  -6.133 -10.822  1.00  0.00           H  
ATOM    879  HG3 GLN A  56       8.976  -6.725 -10.904  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       8.963  -6.943 -13.111  1.00  0.00           H  
ATOM    881 HE22 GLN A  56       8.988  -5.586 -14.171  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.726  -3.738  -6.911  1.00  0.00           N  
ATOM    883  CA  LEU A  57       9.421  -2.722  -5.937  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.988  -1.417  -6.601  1.00  0.00           C  
ATOM    885  O   LEU A  57       9.720  -0.851  -7.414  1.00  0.00           O  
ATOM    886  CB  LEU A  57      10.617  -2.478  -5.004  1.00  0.00           C  
ATOM    887  CG  LEU A  57      10.419  -1.407  -3.920  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       9.258  -1.765  -3.014  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      11.684  -1.226  -3.106  1.00  0.00           C  
ATOM    890  H   LEU A  57      10.642  -3.877  -7.228  1.00  0.00           H  
ATOM    891  HA  LEU A  57       8.600  -3.090  -5.345  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.859  -3.412  -4.519  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      11.457  -2.184  -5.616  1.00  0.00           H  
ATOM    894  HG  LEU A  57      10.185  -0.467  -4.397  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       8.349  -1.825  -3.594  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       9.152  -1.003  -2.256  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       9.449  -2.718  -2.543  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      11.944  -2.161  -2.631  1.00  0.00           H  
ATOM    899 HD22 LEU A  57      11.522  -0.472  -2.350  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      12.488  -0.915  -3.756  1.00  0.00           H  
ATOM    901  N   LYS A  58       7.804  -0.955  -6.270  1.00  0.00           N  
ATOM    902  CA  LYS A  58       7.341   0.337  -6.741  1.00  0.00           C  
ATOM    903  C   LYS A  58       7.762   1.424  -5.757  1.00  0.00           C  
ATOM    904  O   LYS A  58       8.209   2.497  -6.154  1.00  0.00           O  
ATOM    905  CB  LYS A  58       5.824   0.342  -6.948  1.00  0.00           C  
ATOM    906  CG  LYS A  58       5.336  -0.530  -8.109  1.00  0.00           C  
ATOM    907  CD  LYS A  58       5.828  -0.001  -9.459  1.00  0.00           C  
ATOM    908  CE  LYS A  58       5.331  -0.864 -10.613  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       5.724  -0.319 -11.931  1.00  0.00           N  
ATOM    910  H   LYS A  58       7.219  -1.497  -5.696  1.00  0.00           H  
ATOM    911  HA  LYS A  58       7.833   0.530  -7.681  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       5.368  -0.020  -6.039  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       5.506   1.359  -7.111  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       5.707  -1.536  -7.976  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       4.257  -0.543  -8.108  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       5.461   1.005  -9.597  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       6.907   0.008  -9.468  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       5.752  -1.854 -10.513  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       4.254  -0.927 -10.564  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       5.403  -0.943 -12.698  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       6.754  -0.207 -12.014  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       5.278   0.607 -12.096  1.00  0.00           H  
ATOM    923  N   GLY A  59       7.611   1.142  -4.480  1.00  0.00           N  
ATOM    924  CA  GLY A  59       8.061   2.073  -3.468  1.00  0.00           C  
ATOM    925  C   GLY A  59       7.129   2.147  -2.286  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.276   1.270  -2.109  1.00  0.00           O  
ATOM    927  H   GLY A  59       7.165   0.309  -4.224  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       9.039   1.769  -3.123  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       8.137   3.049  -3.918  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.282   3.196  -1.498  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.490   3.440  -0.325  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.427   4.441  -0.646  1.00  0.00           C  
ATOM    933  O   GLU A  60       5.712   5.514  -1.210  1.00  0.00           O  
ATOM    934  CB  GLU A  60       7.415   3.978   0.800  1.00  0.00           C  
ATOM    935  CG  GLU A  60       6.734   4.698   1.980  1.00  0.00           C  
ATOM    936  CD  GLU A  60       5.761   3.876   2.800  1.00  0.00           C  
ATOM    937  OE1 GLU A  60       4.594   3.767   2.420  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       6.129   3.431   3.893  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.947   3.893  -1.673  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.050   2.514   0.009  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       7.971   3.148   1.209  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.115   4.666   0.351  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.505   5.046   2.651  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       6.216   5.557   1.579  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.212   4.087  -0.352  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.127   5.018  -0.488  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.180   6.068   0.603  1.00  0.00           C  
ATOM    948  O   LEU A  61       3.839   7.102   0.460  1.00  0.00           O  
ATOM    949  CB  LEU A  61       1.764   4.328  -0.575  1.00  0.00           C  
ATOM    950  CG  LEU A  61       1.552   3.416  -1.785  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       0.180   2.785  -1.728  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       1.728   4.189  -3.088  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.097   3.159  -0.036  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.275   5.602  -1.370  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       1.627   3.732   0.316  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       1.004   5.094  -0.597  1.00  0.00           H  
ATOM    957  HG  LEU A  61       2.283   2.621  -1.759  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       0.101   2.173  -0.842  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       0.018   2.184  -2.607  1.00  0.00           H  
ATOM    960 HD13 LEU A  61      -0.570   3.560  -1.689  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       1.550   3.529  -3.926  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       2.731   4.581  -3.145  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       1.023   5.007  -3.117  1.00  0.00           H  
ATOM    964  N   THR A  62       2.460   5.829   1.637  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.510   6.652   2.844  1.00  0.00           C  
ATOM    966  C   THR A  62       1.718   7.981   2.763  1.00  0.00           C  
ATOM    967  O   THR A  62       1.572   8.700   3.752  1.00  0.00           O  
ATOM    968  CB  THR A  62       3.963   6.712   3.452  1.00  0.00           C  
ATOM    969  OG1 THR A  62       4.148   5.625   4.384  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.399   8.040   4.045  1.00  0.00           C  
ATOM    971  H   THR A  62       1.921   5.028   1.511  1.00  0.00           H  
ATOM    972  HA  THR A  62       1.904   6.069   3.525  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.600   6.452   2.616  1.00  0.00           H  
ATOM    974  HG1 THR A  62       4.289   4.853   3.804  1.00  0.00           H  
ATOM    975 HG21 THR A  62       5.411   7.914   4.402  1.00  0.00           H  
ATOM    976 HG22 THR A  62       3.747   8.345   4.849  1.00  0.00           H  
ATOM    977 HG23 THR A  62       4.404   8.768   3.246  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.146   8.245   1.597  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.336   9.446   1.374  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.907   9.386   2.251  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.028  10.114   3.231  1.00  0.00           O  
ATOM    982  CB  ASP A  63      -0.066   9.554  -0.104  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.128   9.592  -1.035  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       1.652  10.691  -1.301  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       1.575   8.515  -1.493  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.294   7.623   0.854  1.00  0.00           H  
ATOM    987  HA  ASP A  63       0.928  10.304   1.652  1.00  0.00           H  
ATOM    988  HB2 ASP A  63      -0.682   8.706  -0.362  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.641  10.457  -0.243  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.827   8.517   1.875  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.995   8.203   2.684  1.00  0.00           C  
ATOM    992  C   GLY A  64      -4.057   9.268   2.814  1.00  0.00           C  
ATOM    993  O   GLY A  64      -5.104   8.989   3.355  1.00  0.00           O  
ATOM    994  H   GLY A  64      -1.702   8.078   1.011  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.482   7.359   2.218  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.692   7.890   3.671  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.815  10.468   2.335  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -4.836  11.507   2.426  1.00  0.00           C  
ATOM    999  C   ALA A  65      -5.796  11.402   1.254  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -6.800  12.112   1.167  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -4.210  12.879   2.513  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.949  10.680   1.927  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -5.396  11.317   3.330  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -3.551  12.894   3.369  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -4.992  13.611   2.649  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -3.658  13.084   1.610  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -5.483  10.491   0.379  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -6.280  10.196  -0.770  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -6.607   8.724  -0.741  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -6.205   8.018   0.204  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -5.530  10.553  -2.052  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -4.181   9.867  -2.182  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -3.521  10.163  -3.512  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -3.306  11.644  -3.755  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -2.665  11.865  -5.056  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -4.675   9.962   0.536  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -7.192  10.770  -0.712  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -6.136  10.268  -2.900  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -5.373  11.620  -2.070  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -3.533  10.197  -1.383  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -4.333   8.803  -2.093  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -2.557   9.681  -3.540  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -4.138   9.767  -4.305  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -4.260  12.149  -3.745  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -2.675  12.046  -2.978  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -3.241  11.392  -5.786  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -1.720  11.431  -5.072  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -2.578  12.874  -5.291  1.00  0.00           H  
ATOM   1029  N   SER A  67      -7.288   8.248  -1.739  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -7.662   6.909  -1.780  1.00  0.00           C  
ATOM   1031  C   SER A  67      -6.549   6.056  -2.284  1.00  0.00           C  
ATOM   1032  O   SER A  67      -5.588   6.529  -2.915  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.885   6.744  -2.654  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.691   7.353  -3.926  1.00  0.00           O  
ATOM   1035  H   SER A  67      -7.565   8.758  -2.527  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.932   6.595  -0.783  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -9.032   5.683  -2.803  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -9.741   7.158  -2.156  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.463   7.911  -4.098  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.698   4.818  -2.034  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.789   3.802  -2.468  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.921   3.630  -3.961  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.979   3.257  -4.651  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.155   2.538  -1.738  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -5.974   2.621  -0.232  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.619   1.465   0.455  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -4.508   2.660   0.108  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.502   4.578  -1.520  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.779   4.082  -2.210  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.190   2.324  -1.955  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.551   1.731  -2.117  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -6.419   3.533   0.136  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -7.672   1.443   0.211  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -6.507   1.579   1.522  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -6.156   0.545   0.132  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -4.051   3.550  -0.297  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.021   1.781  -0.290  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -4.409   2.656   1.181  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -7.090   3.970  -4.445  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.411   3.905  -5.852  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.561   4.908  -6.611  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.973   4.592  -7.649  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.896   4.218  -6.051  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -9.367   4.175  -7.498  1.00  0.00           C  
ATOM   1065  CD  LYS A  69     -10.862   4.438  -7.610  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -11.245   5.829  -7.121  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -12.703   6.045  -7.203  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.748   4.284  -3.784  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -7.207   2.909  -6.213  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.489   3.519  -5.481  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -9.075   5.211  -5.668  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -8.836   4.928  -8.062  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -9.147   3.200  -7.905  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69     -11.173   4.335  -8.637  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69     -11.372   3.705  -7.002  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69     -10.924   5.959  -6.101  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -10.751   6.560  -7.743  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -13.024   6.023  -8.192  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -12.964   6.968  -6.802  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -13.229   5.304  -6.685  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.480   6.107  -6.068  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -5.713   7.188  -6.680  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -4.225   6.884  -6.577  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.437   7.260  -7.444  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -6.016   8.503  -5.974  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -5.534   9.728  -6.747  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -6.285  10.206  -7.628  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -4.426  10.240  -6.485  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.965   6.274  -5.231  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.995   7.267  -7.720  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -7.077   8.553  -5.791  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -5.521   8.479  -5.016  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.862   6.174  -5.514  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.465   5.770  -5.260  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -2.003   4.635  -6.176  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.807   4.369  -6.286  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -2.273   5.342  -3.793  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -2.424   6.428  -2.727  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -2.269   5.835  -1.348  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -1.387   7.507  -2.940  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.579   5.946  -4.883  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.836   6.628  -5.446  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.994   4.564  -3.582  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -1.287   4.912  -3.703  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -3.403   6.882  -2.752  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -2.408   6.607  -0.607  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -1.275   5.426  -1.247  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -3.004   5.059  -1.205  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.401   7.081  -2.830  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -1.520   8.280  -2.198  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -1.489   7.931  -3.926  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.928   3.986  -6.836  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.551   2.925  -7.740  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.671   1.551  -7.123  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -2.095   0.581  -7.629  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.866   4.234  -6.706  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.171   2.964  -8.621  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.525   3.078  -8.037  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.397   1.457  -6.038  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.626   0.190  -5.392  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.881  -0.421  -5.987  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.989   0.081  -5.786  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.809   0.345  -3.863  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -4.007  -1.011  -3.198  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -2.631   1.076  -3.247  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.816   2.256  -5.648  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.774  -0.448  -5.590  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.699   0.935  -3.706  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -3.142  -1.630  -3.379  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -4.883  -1.490  -3.612  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -4.137  -0.877  -2.134  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -2.544   2.056  -3.692  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -1.727   0.514  -3.431  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -2.783   1.174  -2.181  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.703  -1.461  -6.746  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.803  -2.134  -7.400  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.792  -3.586  -7.016  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.965  -4.015  -6.203  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -5.659  -2.029  -8.920  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -5.674  -0.628  -9.477  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -7.005   0.053  -9.253  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -7.014   1.389  -9.838  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -8.098   2.083 -10.159  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -9.309   1.565  -9.978  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -7.973   3.296 -10.676  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.796  -1.813  -6.865  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.733  -1.675  -7.103  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -4.723  -2.485  -9.205  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -6.465  -2.585  -9.376  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -4.900  -0.049  -8.993  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -5.479  -0.683 -10.536  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -7.784  -0.536  -9.710  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -7.187   0.135  -8.191  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -6.125   1.785  -9.996  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -9.466   0.647  -9.603  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74     -10.136   2.081 -10.225  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -7.077   3.722 -10.843  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -8.773   3.847 -10.925  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.691  -4.342  -7.600  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.758  -5.767  -7.369  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.536  -6.405  -7.954  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -5.036  -5.972  -8.997  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.965  -6.390  -8.053  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -9.281  -5.795  -7.645  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -9.660  -4.723  -8.181  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -9.970  -6.397  -6.805  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -7.341  -3.939  -8.214  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.811  -5.955  -6.308  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.831  -6.315  -9.117  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -7.968  -7.439  -7.798  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -5.061  -7.396  -7.305  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.899  -8.126  -7.784  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.570  -7.537  -7.341  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.536  -8.202  -7.445  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.548  -7.640  -6.482  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -3.957  -9.142  -7.429  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -3.930  -8.139  -8.865  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.583  -6.316  -6.841  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.358  -5.657  -6.383  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.979  -6.173  -5.030  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.817  -6.692  -4.315  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.515  -4.133  -6.367  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.460  -3.492  -7.740  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -2.477  -3.652  -8.666  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.364  -2.734  -8.104  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -2.397  -3.067  -9.917  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.276  -2.146  -9.346  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.291  -2.312 -10.249  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.202  -1.722 -11.496  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.443  -5.856  -6.732  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.554  -5.918  -7.061  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.471  -3.883  -5.928  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.729  -3.702  -5.765  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -3.341  -4.243  -8.401  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.435  -2.605  -7.392  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -3.199  -3.202 -10.628  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       0.593  -1.558  -9.603  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -2.063  -1.323 -11.678  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.270  -6.076  -4.677  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       0.683  -6.604  -3.413  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.324  -5.560  -2.545  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.166  -4.787  -2.993  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       1.551  -7.846  -3.583  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       0.816  -8.950  -4.325  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       1.562 -10.257  -4.311  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       2.851 -10.195  -4.977  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       3.866 -11.012  -4.689  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       3.723 -11.967  -3.771  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       5.001 -10.902  -5.336  1.00  0.00           N  
ATOM   1210  H   ARG A  78       0.938  -5.640  -5.251  1.00  0.00           H  
ATOM   1211  HA  ARG A  78      -0.228  -6.905  -2.914  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       2.442  -7.584  -4.133  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       1.833  -8.221  -2.609  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78      -0.160  -9.082  -3.880  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       0.679  -8.629  -5.348  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       1.719 -10.552  -3.285  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       0.952 -11.001  -4.799  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       2.923  -9.504  -5.677  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       2.859 -12.122  -3.265  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       4.470 -12.588  -3.518  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       5.137 -10.213  -6.062  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       5.785 -11.493  -5.138  1.00  0.00           H  
ATOM   1223  N   ILE A  79       0.899  -5.527  -1.313  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.384  -4.571  -0.352  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.225  -5.259   0.707  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.886  -6.340   1.186  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.218  -3.744   0.291  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.433  -2.838  -0.773  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.694  -2.924   1.488  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79      -1.541  -1.943  -0.245  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.239  -6.195  -1.029  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       2.027  -3.890  -0.891  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.526  -4.442   0.644  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79       0.324  -2.197  -1.199  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -0.846  -3.456  -1.555  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79      -0.138  -2.383   1.912  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79       1.436  -2.226   1.137  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.130  -3.579   2.229  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79      -1.928  -1.343  -1.054  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79      -1.143  -1.294   0.522  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -2.334  -2.548   0.173  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.330  -4.659   1.016  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.240  -5.146   2.002  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.271  -4.210   3.199  1.00  0.00           C  
ATOM   1245  O   HIS A  80       4.301  -3.006   3.041  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.640  -5.283   1.395  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.695  -5.660   2.379  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       6.932  -6.949   2.774  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.538  -4.889   3.085  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       7.863  -6.962   3.688  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.259  -5.722   3.900  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.559  -3.819   0.553  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       3.910  -6.123   2.326  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.618  -6.042   0.625  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       5.911  -4.337   0.953  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.529  -7.761   2.390  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       7.613  -3.811   2.985  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.205  -7.856   4.191  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.207  -5.512   4.105  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.263  -4.786   4.372  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.337  -4.048   5.609  1.00  0.00           C  
ATOM   1262  C   ALA A  81       5.573  -4.475   6.388  1.00  0.00           C  
ATOM   1263  O   ALA A  81       5.872  -5.672   6.485  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.086  -4.307   6.415  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.188  -5.765   4.417  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.412  -2.994   5.399  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       2.959  -5.372   6.526  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       2.233  -3.915   5.881  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.164  -3.860   7.393  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.304  -3.511   6.896  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       7.490  -3.774   7.660  1.00  0.00           C  
ATOM   1272  C   VAL A  82       7.758  -2.655   8.655  1.00  0.00           C  
ATOM   1273  O   VAL A  82       7.621  -1.488   8.333  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       8.708  -3.947   6.711  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       8.953  -2.704   5.870  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82       9.969  -4.362   7.451  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.081  -2.568   6.745  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       7.352  -4.701   8.198  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       8.407  -4.730   6.040  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       9.762  -2.886   5.180  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       9.240  -1.912   6.544  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       8.054  -2.431   5.335  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.768  -4.508   6.739  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82       9.804  -5.278   7.996  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.247  -3.583   8.144  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.093  -3.010   9.858  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.457  -2.057  10.826  1.00  0.00           C  
ATOM   1288  C   ASP A  83       9.970  -1.927  10.841  1.00  0.00           C  
ATOM   1289  O   ASP A  83      10.699  -2.925  10.730  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       7.948  -2.478  12.197  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       8.550  -3.767  12.714  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       8.039  -4.858  12.380  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       9.523  -3.707  13.492  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.102  -3.927  10.192  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       8.015  -1.109  10.562  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       8.255  -1.700  12.865  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       6.871  -2.557  12.188  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.451  -0.716  10.955  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.876  -0.482  10.988  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.403  -0.625  12.411  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.616  -0.659  12.645  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      12.243   0.915  10.425  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      11.784   1.056   8.978  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      11.674   2.038  11.288  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.846   0.059  11.004  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.344  -1.238  10.377  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      13.317   0.978  10.444  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      10.713   0.935   8.931  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      12.260   0.299   8.371  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      12.052   2.036   8.609  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      11.960   2.992  10.872  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      12.066   1.952  12.291  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      10.597   1.965  11.315  1.00  0.00           H  
ATOM   1314  N   THR A  85      11.482  -0.736  13.346  1.00  0.00           N  
ATOM   1315  CA  THR A  85      11.790  -0.833  14.750  1.00  0.00           C  
ATOM   1316  C   THR A  85      12.521  -2.149  15.063  1.00  0.00           C  
ATOM   1317  O   THR A  85      13.379  -2.206  15.945  1.00  0.00           O  
ATOM   1318  CB  THR A  85      10.482  -0.763  15.552  1.00  0.00           C  
ATOM   1319  OG1 THR A  85       9.718   0.364  15.082  1.00  0.00           O  
ATOM   1320  CG2 THR A  85      10.768  -0.585  17.036  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.535  -0.734  13.098  1.00  0.00           H  
ATOM   1322  HA  THR A  85      12.413   0.000  15.032  1.00  0.00           H  
ATOM   1323  HB  THR A  85       9.922  -1.673  15.395  1.00  0.00           H  
ATOM   1324  HG1 THR A  85       9.169   0.689  15.805  1.00  0.00           H  
ATOM   1325 HG21 THR A  85       9.838  -0.555  17.581  1.00  0.00           H  
ATOM   1326 HG22 THR A  85      11.312   0.334  17.194  1.00  0.00           H  
ATOM   1327 HG23 THR A  85      11.364  -1.416  17.386  1.00  0.00           H  
ATOM   1328  N   GLY A  86      12.201  -3.184  14.319  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      12.853  -4.453  14.517  1.00  0.00           C  
ATOM   1330  C   GLY A  86      14.067  -4.625  13.640  1.00  0.00           C  
ATOM   1331  O   GLY A  86      14.710  -5.666  13.672  1.00  0.00           O  
ATOM   1332  H   GLY A  86      11.481  -3.099  13.653  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      13.157  -4.527  15.551  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      12.153  -5.247  14.302  1.00  0.00           H  
ATOM   1335  N   GLY A  87      14.383  -3.596  12.848  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      15.516  -3.665  11.930  1.00  0.00           C  
ATOM   1337  C   GLY A  87      15.329  -4.751  10.887  1.00  0.00           C  
ATOM   1338  O   GLY A  87      16.293  -5.367  10.422  1.00  0.00           O  
ATOM   1339  H   GLY A  87      13.846  -2.775  12.911  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      15.624  -2.714  11.430  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      16.414  -3.877  12.494  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.084  -4.982  10.530  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      13.740  -6.025   9.591  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.075  -5.654   8.174  1.00  0.00           C  
ATOM   1345  O   ASN A  88      14.036  -4.470   7.794  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      12.274  -6.446   9.734  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      11.995  -7.248  11.004  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      10.957  -7.105  11.609  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      12.866  -8.146  11.361  1.00  0.00           N  
ATOM   1350  H   ASN A  88      13.375  -4.420  10.906  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      14.356  -6.867   9.867  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      11.655  -5.563   9.752  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      12.002  -7.051   8.881  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      13.668  -8.288  10.812  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      12.697  -8.669  12.173  1.00  0.00           H  
ATOM   1356  N   GLU A  89      14.410  -6.675   7.413  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      14.811  -6.588   6.020  1.00  0.00           C  
ATOM   1358  C   GLU A  89      16.187  -5.969   5.861  1.00  0.00           C  
ATOM   1359  O   GLU A  89      16.354  -4.808   5.443  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      13.743  -5.991   5.099  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      12.432  -6.758   5.171  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      11.417  -6.320   4.158  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      10.815  -5.252   4.319  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      11.197  -7.058   3.178  1.00  0.00           O  
ATOM   1365  H   GLU A  89      14.401  -7.567   7.825  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      14.963  -7.620   5.738  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      13.566  -4.966   5.392  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      14.096  -6.016   4.079  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      12.640  -7.803   5.006  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      12.017  -6.634   6.161  1.00  0.00           H  
ATOM   1371  N   ASP A  90      17.153  -6.742   6.299  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      18.567  -6.448   6.259  1.00  0.00           C  
ATOM   1373  C   ASP A  90      19.277  -7.736   6.593  1.00  0.00           C  
ATOM   1374  O   ASP A  90      19.433  -8.035   7.786  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      18.941  -5.368   7.285  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      20.429  -5.006   7.269  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      21.225  -5.626   8.002  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      20.817  -4.070   6.545  1.00  0.00           O  
ATOM   1379  H   ASP A  90      16.922  -7.606   6.702  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      18.831  -6.131   5.261  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      18.355  -4.491   7.062  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      18.675  -5.711   8.272  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -19.446   0.777  -9.470  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.656  -0.459  -9.381  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.440  -0.804  -7.943  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.582   0.056  -7.076  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.266  -0.284 -10.029  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.264  -0.003 -11.516  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.587   0.171 -12.190  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.886  -1.448 -11.833  1.00  0.00           C  
ATOM      9  H   MET A   1     -20.366   0.621  -9.010  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.177  -1.266  -9.868  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.760   0.535  -9.542  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.698  -1.184  -9.849  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -17.764  -0.811 -12.029  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.800   0.915 -11.694  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.472  -2.213 -12.320  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.878  -1.621 -10.768  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.872  -1.488 -12.207  1.00  0.00           H  
ATOM     18  N   THR A   2     -18.113  -2.053  -7.672  1.00  0.00           N  
ATOM     19  CA  THR A   2     -17.706  -2.412  -6.353  1.00  0.00           C  
ATOM     20  C   THR A   2     -16.294  -1.893  -6.200  1.00  0.00           C  
ATOM     21  O   THR A   2     -15.368  -2.372  -6.864  1.00  0.00           O  
ATOM     22  CB  THR A   2     -17.778  -3.943  -6.146  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -17.116  -4.615  -7.236  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -19.224  -4.404  -6.065  1.00  0.00           C  
ATOM     25  H   THR A   2     -18.120  -2.751  -8.365  1.00  0.00           H  
ATOM     26  HA  THR A   2     -18.348  -1.905  -5.648  1.00  0.00           H  
ATOM     27  HB  THR A   2     -17.273  -4.191  -5.223  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -16.234  -4.228  -7.307  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -19.715  -3.912  -5.238  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -19.257  -5.474  -5.918  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -19.733  -4.153  -6.984  1.00  0.00           H  
ATOM     32  N   GLU A   3     -16.123  -0.928  -5.348  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.913  -0.199  -5.300  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.068  -0.700  -4.168  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.862  -0.038  -3.153  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.229   1.301  -5.224  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.047   2.223  -5.264  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.458   3.668  -5.259  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.647   4.242  -4.165  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -14.607   4.251  -6.337  1.00  0.00           O  
ATOM     41  H   GLU A   3     -16.802  -0.714  -4.674  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.384  -0.393  -6.222  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.865   1.557  -6.058  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.777   1.485  -4.314  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -13.470   2.034  -4.372  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -13.461   2.019  -6.148  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.633  -1.909  -4.331  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.843  -2.593  -3.363  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.762  -3.385  -4.056  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.939  -3.819  -5.204  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.687  -3.559  -2.463  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.655  -2.792  -1.584  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.443  -4.581  -3.308  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.848  -2.367  -5.172  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.433  -1.815  -2.741  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -13.004  -4.093  -1.819  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -15.307  -2.195  -2.206  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.113  -2.158  -0.900  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -15.245  -3.500  -1.026  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -15.104  -4.063  -3.989  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -15.023  -5.227  -2.665  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -13.740  -5.174  -3.875  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.661  -3.534  -3.408  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.572  -4.346  -3.907  1.00  0.00           C  
ATOM     65  C   TYR A   5      -9.229  -5.389  -2.878  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.312  -5.123  -1.676  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.314  -3.502  -4.183  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.470  -2.388  -5.195  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.930  -2.638  -6.476  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.143  -1.086  -4.867  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -9.062  -1.623  -7.399  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.271  -0.068  -5.791  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.729  -0.346  -7.054  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.868   0.668  -7.979  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.550  -3.074  -2.541  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.853  -4.861  -4.815  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -8.003  -3.041  -3.258  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -7.526  -4.158  -4.523  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.199  -3.646  -6.755  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.781  -0.867  -3.875  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -9.422  -1.833  -8.395  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.009   0.943  -5.514  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.758   0.573  -8.342  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.923  -6.578  -3.320  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -8.395  -7.587  -2.435  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.908  -7.541  -2.565  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.343  -7.792  -3.647  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.898  -8.993  -2.740  1.00  0.00           C  
ATOM     89  CG  ASP A   6     -10.389  -9.156  -2.567  1.00  0.00           C  
ATOM     90  OD1 ASP A   6     -10.861  -9.201  -1.415  1.00  0.00           O  
ATOM     91  OD2 ASP A   6     -11.122  -9.264  -3.584  1.00  0.00           O  
ATOM     92  H   ASP A   6      -9.039  -6.813  -4.273  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.656  -7.304  -1.425  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -8.618  -9.208  -3.755  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -8.386  -9.691  -2.093  1.00  0.00           H  
ATOM     96  N   LEU A   7      -6.284  -7.201  -1.506  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.878  -6.994  -1.465  1.00  0.00           C  
ATOM     98  C   LEU A   7      -4.166  -8.173  -0.866  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.747  -8.960  -0.102  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.509  -5.737  -0.655  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.921  -4.349  -1.191  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -6.416  -4.138  -1.159  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.231  -3.268  -0.408  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.803  -7.101  -0.681  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.530  -6.845  -2.477  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.959  -5.848   0.322  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.440  -5.753  -0.527  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -4.606  -4.261  -2.219  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -6.778  -4.240  -0.147  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -6.897  -4.874  -1.786  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -6.642  -3.147  -1.521  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -3.164  -3.361  -0.535  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.484  -3.380   0.636  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.559  -2.303  -0.764  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.924  -8.293  -1.218  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -2.047  -9.279  -0.670  1.00  0.00           C  
ATOM    117  C   GLU A   8      -1.052  -8.543   0.187  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.291  -7.723  -0.288  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.355 -10.017  -1.805  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.365 -11.085  -1.392  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.215 -11.801  -2.590  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       1.176 -11.306  -3.194  1.00  0.00           O  
ATOM    123  OE2 GLU A   8      -0.289 -12.883  -2.943  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.549  -7.678  -1.888  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.584  -9.975  -0.041  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -2.126 -10.494  -2.388  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.845  -9.283  -2.410  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.439 -10.625  -0.838  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -0.870 -11.806  -0.768  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.103  -8.789   1.433  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.254  -8.104   2.362  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.930  -8.964   2.723  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.786 -10.130   3.098  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -0.990  -7.631   3.679  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.137  -6.613   3.406  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.001  -7.035   4.682  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -3.359  -7.163   2.698  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.743  -9.472   1.729  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.119  -7.228   1.851  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.400  -8.522   4.121  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -2.475  -6.211   4.347  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -1.742  -5.803   2.811  1.00  0.00           H  
ATOM    143 HG21 ILE A   9       0.491  -6.183   4.237  1.00  0.00           H  
ATOM    144 HG22 ILE A   9       0.739  -7.777   4.944  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -0.532  -6.722   5.570  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -3.070  -7.549   1.732  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -4.084  -6.373   2.568  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -3.791  -7.959   3.288  1.00  0.00           H  
ATOM    149  N   THR A  10       2.063  -8.385   2.600  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.318  -8.992   2.924  1.00  0.00           C  
ATOM    151  C   THR A  10       3.975  -8.163   3.987  1.00  0.00           C  
ATOM    152  O   THR A  10       3.760  -6.959   4.039  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.225  -9.090   1.683  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.241  -7.846   0.970  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.788 -10.207   0.780  1.00  0.00           C  
ATOM    156  H   THR A  10       2.042  -7.448   2.306  1.00  0.00           H  
ATOM    157  HA  THR A  10       3.127  -9.984   3.307  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.232  -9.280   2.021  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.414  -7.387   1.156  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.773 -10.031   0.462  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.842 -11.121   1.353  1.00  0.00           H  
ATOM    162 HG23 THR A  10       4.459 -10.255  -0.066  1.00  0.00           H  
ATOM    163  N   THR A  11       4.765  -8.761   4.818  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.330  -8.031   5.901  1.00  0.00           C  
ATOM    165  C   THR A  11       6.738  -8.491   6.148  1.00  0.00           C  
ATOM    166  O   THR A  11       7.144  -9.584   5.776  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.498  -8.195   7.202  1.00  0.00           C  
ATOM    168  OG1 THR A  11       3.100  -8.162   6.901  1.00  0.00           O  
ATOM    169  CG2 THR A  11       4.781  -7.082   8.219  1.00  0.00           C  
ATOM    170  H   THR A  11       5.023  -9.700   4.701  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.416  -6.981   5.684  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.852  -9.129   7.600  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.857  -9.066   6.680  1.00  0.00           H  
ATOM    174 HG21 THR A  11       5.820  -7.120   8.511  1.00  0.00           H  
ATOM    175 HG22 THR A  11       4.163  -7.230   9.092  1.00  0.00           H  
ATOM    176 HG23 THR A  11       4.571  -6.118   7.783  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.409  -7.634   6.780  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.804  -7.695   7.189  1.00  0.00           C  
ATOM    179  C   ASN A  12       9.152  -8.967   7.911  1.00  0.00           C  
ATOM    180  O   ASN A  12      10.250  -9.508   7.748  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.049  -6.489   8.100  1.00  0.00           C  
ATOM    182  CG  ASN A  12      10.406  -6.419   8.773  1.00  0.00           C  
ATOM    183  OD1 ASN A  12      11.405  -6.897   8.266  1.00  0.00           O  
ATOM    184  ND2 ASN A  12      10.438  -5.812   9.927  1.00  0.00           N  
ATOM    185  H   ASN A  12       6.845  -6.858   6.981  1.00  0.00           H  
ATOM    186  HA  ASN A  12       9.436  -7.586   6.327  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       8.947  -5.606   7.489  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       8.279  -6.469   8.856  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       9.608  -5.443  10.322  1.00  0.00           H  
ATOM    190 HD22 ASN A  12      11.297  -5.681  10.390  1.00  0.00           H  
ATOM    191  N   ALA A  13       8.235  -9.457   8.670  1.00  0.00           N  
ATOM    192  CA  ALA A  13       8.524 -10.587   9.477  1.00  0.00           C  
ATOM    193  C   ALA A  13       7.528 -11.706   9.279  1.00  0.00           C  
ATOM    194  O   ALA A  13       7.464 -12.661  10.072  1.00  0.00           O  
ATOM    195  CB  ALA A  13       8.656 -10.157  10.917  1.00  0.00           C  
ATOM    196  H   ALA A  13       7.353  -9.036   8.668  1.00  0.00           H  
ATOM    197  HA  ALA A  13       9.486 -10.922   9.143  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       9.371  -9.346  10.938  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       9.020 -10.981  11.510  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       7.699  -9.816  11.282  1.00  0.00           H  
ATOM    201  N   THR A  14       6.782 -11.627   8.214  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.817 -12.652   7.915  1.00  0.00           C  
ATOM    203  C   THR A  14       6.169 -13.308   6.606  1.00  0.00           C  
ATOM    204  O   THR A  14       6.378 -12.620   5.610  1.00  0.00           O  
ATOM    205  CB  THR A  14       4.391 -12.084   7.820  1.00  0.00           C  
ATOM    206  OG1 THR A  14       4.347 -11.083   6.798  1.00  0.00           O  
ATOM    207  CG2 THR A  14       3.953 -11.479   9.146  1.00  0.00           C  
ATOM    208  H   THR A  14       6.913 -10.884   7.581  1.00  0.00           H  
ATOM    209  HA  THR A  14       5.848 -13.387   8.707  1.00  0.00           H  
ATOM    210  HB  THR A  14       3.722 -12.891   7.558  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.914 -11.415   6.090  1.00  0.00           H  
ATOM    212 HG21 THR A  14       3.948 -12.247   9.905  1.00  0.00           H  
ATOM    213 HG22 THR A  14       2.960 -11.071   9.041  1.00  0.00           H  
ATOM    214 HG23 THR A  14       4.640 -10.695   9.428  1.00  0.00           H  
ATOM    215  N   ASP A  15       6.233 -14.598   6.592  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.523 -15.313   5.362  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.223 -15.638   4.640  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.185 -15.779   3.417  1.00  0.00           O  
ATOM    219  CB  ASP A  15       7.339 -16.574   5.642  1.00  0.00           C  
ATOM    220  CG  ASP A  15       7.592 -17.409   4.405  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.368 -16.984   3.522  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       7.033 -18.520   4.317  1.00  0.00           O  
ATOM    223  H   ASP A  15       6.076 -15.091   7.425  1.00  0.00           H  
ATOM    224  HA  ASP A  15       7.095 -14.648   4.733  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       8.293 -16.298   6.065  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       6.796 -17.179   6.354  1.00  0.00           H  
ATOM    227  N   PHE A  16       4.157 -15.716   5.400  1.00  0.00           N  
ATOM    228  CA  PHE A  16       2.845 -15.972   4.855  1.00  0.00           C  
ATOM    229  C   PHE A  16       2.126 -14.646   4.583  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.966 -13.813   5.493  1.00  0.00           O  
ATOM    231  CB  PHE A  16       2.022 -16.839   5.820  1.00  0.00           C  
ATOM    232  CG  PHE A  16       0.617 -17.148   5.352  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       0.387 -18.124   4.399  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -0.469 -16.455   5.870  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      -0.895 -18.405   3.967  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -1.751 -16.734   5.443  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -1.964 -17.709   4.490  1.00  0.00           C  
ATOM    238  H   PHE A  16       4.249 -15.590   6.368  1.00  0.00           H  
ATOM    239  HA  PHE A  16       2.978 -16.506   3.927  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       2.531 -17.776   5.991  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       1.954 -16.297   6.748  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       1.224 -18.670   3.987  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -0.304 -15.691   6.615  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      -1.058 -19.170   3.222  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -2.589 -16.189   5.854  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -2.966 -17.929   4.153  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.699 -14.429   3.331  1.00  0.00           N  
ATOM    248  CA  PRO A  17       0.990 -13.223   2.943  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.482 -13.298   3.337  1.00  0.00           C  
ATOM    250  O   PRO A  17      -1.091 -14.368   3.310  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.143 -13.192   1.425  1.00  0.00           C  
ATOM    252  CG  PRO A  17       1.298 -14.619   1.016  1.00  0.00           C  
ATOM    253  CD  PRO A  17       1.871 -15.359   2.204  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.438 -12.344   3.383  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.260 -12.746   0.990  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       2.015 -12.608   1.163  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       0.333 -15.027   0.755  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       1.969 -14.688   0.172  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       1.318 -16.267   2.385  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       2.916 -15.587   2.062  1.00  0.00           H  
ATOM    261  N   MET A  18      -1.047 -12.175   3.669  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.412 -12.119   4.147  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.280 -11.446   3.115  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.882 -10.454   2.530  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.483 -11.333   5.466  1.00  0.00           C  
ATOM    266  CG  MET A  18      -3.892 -11.214   6.047  1.00  0.00           C  
ATOM    267  SD  MET A  18      -3.975 -10.179   7.528  1.00  0.00           S  
ATOM    268  CE  MET A  18      -2.892 -11.081   8.645  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.530 -11.345   3.551  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.763 -13.123   4.321  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -1.859 -11.829   6.195  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -2.101 -10.336   5.294  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -4.539 -10.788   5.295  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -4.248 -12.203   6.294  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -2.858 -10.573   9.597  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -1.899 -11.133   8.227  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -3.273 -12.082   8.785  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.438 -11.977   2.885  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.352 -11.380   1.954  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.447 -10.634   2.696  1.00  0.00           C  
ATOM    281  O   GLU A  19      -7.071 -11.176   3.620  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.931 -12.426   1.026  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -6.683 -13.542   1.720  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -7.185 -14.568   0.761  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -8.007 -14.224  -0.100  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -6.797 -15.740   0.878  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.705 -12.802   3.341  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.792 -10.664   1.371  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.616 -11.929   0.354  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -5.118 -12.847   0.457  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -6.021 -14.023   2.426  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -7.521 -13.114   2.250  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.641  -9.396   2.333  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.632  -8.550   2.919  1.00  0.00           C  
ATOM    295  C   LYS A  20      -8.263  -7.667   1.865  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.620  -7.311   0.880  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -7.017  -7.694   4.014  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -6.679  -8.426   5.309  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -7.936  -8.996   5.955  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -7.634  -9.773   7.226  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -6.999  -8.944   8.264  1.00  0.00           N  
ATOM    302  H   LYS A  20      -6.106  -8.982   1.625  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.398  -9.171   3.355  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -6.106  -7.269   3.614  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -7.717  -6.904   4.198  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -5.999  -9.236   5.087  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -6.209  -7.739   5.996  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -8.605  -8.187   6.205  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -8.425  -9.657   5.256  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -8.559 -10.167   7.618  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -6.976 -10.591   6.976  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -7.599  -8.129   8.503  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20      -6.069  -8.596   7.961  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -6.864  -9.504   9.128  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.502  -7.321   2.080  1.00  0.00           N  
ATOM    316  CA  LYS A  21     -10.251  -6.507   1.157  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.318  -5.089   1.691  1.00  0.00           C  
ATOM    318  O   LYS A  21     -10.661  -4.882   2.858  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.672  -7.062   1.024  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -12.525  -6.378  -0.035  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.967  -6.892  -0.025  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -14.063  -8.408  -0.219  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -13.450  -8.864  -1.486  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.950  -7.609   2.902  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.772  -6.521   0.190  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -11.609  -8.108   0.769  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -12.167  -6.961   1.978  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.532  -5.316   0.160  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -12.090  -6.560  -1.007  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -14.417  -6.636   0.921  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -14.513  -6.399  -0.816  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -13.561  -8.895   0.604  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -15.105  -8.687  -0.209  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -12.404  -8.801  -1.481  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -13.817  -8.375  -2.325  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -13.658  -9.874  -1.615  1.00  0.00           H  
ATOM    337  N   TYR A  22      -9.992  -4.129   0.867  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.051  -2.744   1.260  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.676  -1.916   0.165  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.387  -2.133  -1.018  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -8.665  -2.183   1.644  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -8.080  -2.788   2.900  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -8.556  -2.411   4.146  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -7.072  -3.739   2.846  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -8.047  -2.957   5.301  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -6.557  -4.292   3.997  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -7.046  -3.898   5.221  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.539  -4.456   6.376  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.714  -4.342  -0.055  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -10.689  -2.712   2.131  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -7.971  -2.369   0.837  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -8.749  -1.117   1.793  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -9.343  -1.672   4.203  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -6.686  -4.048   1.885  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -8.433  -2.645   6.259  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -5.771  -5.029   3.937  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -5.578  -4.438   6.332  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.577  -0.991   0.526  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.208  -0.093  -0.436  1.00  0.00           C  
ATOM    360  C   PRO A  23     -11.178   0.766  -1.142  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.230   1.241  -0.524  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -13.111   0.794   0.423  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.308   0.045   1.685  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -12.061  -0.755   1.896  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.797  -0.624  -1.168  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.626   1.742   0.597  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -14.048   0.955  -0.088  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.467   0.732   2.503  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -14.158  -0.610   1.577  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -11.345  -0.194   2.477  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -12.313  -1.684   2.385  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.372   0.980  -2.425  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.442   1.783  -3.213  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.420   3.232  -2.765  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.445   3.949  -2.973  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -10.754   1.682  -4.686  1.00  0.00           C  
ATOM    377  H   ALA A  24     -12.164   0.569  -2.842  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.461   1.378  -3.042  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -9.932   2.070  -5.266  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -11.656   2.225  -4.918  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -10.898   0.642  -4.941  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.488   3.636  -2.136  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.619   4.985  -1.642  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.109   5.131  -0.223  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.178   6.211   0.360  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.203   2.977  -2.015  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -11.061   5.650  -2.286  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.661   5.266  -1.668  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.598   4.054   0.333  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.059   4.071   1.679  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.635   4.616   1.637  1.00  0.00           C  
ATOM    392  O   MET A  26      -7.962   4.528   0.606  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.065   2.646   2.264  1.00  0.00           C  
ATOM    394  CG  MET A  26      -9.599   2.473   3.726  1.00  0.00           C  
ATOM    395  SD  MET A  26     -10.823   2.948   5.010  1.00  0.00           S  
ATOM    396  CE  MET A  26     -11.020   4.721   4.815  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.563   3.214  -0.174  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.683   4.713   2.278  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.087   2.306   2.235  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.468   2.006   1.633  1.00  0.00           H  
ATOM    401  HG2 MET A  26      -9.345   1.436   3.880  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -8.709   3.070   3.859  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -11.547   4.958   3.905  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -10.058   5.211   4.841  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -11.606   5.076   5.651  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.193   5.171   2.729  1.00  0.00           N  
ATOM    407  CA  SER A  27      -6.876   5.713   2.839  1.00  0.00           C  
ATOM    408  C   SER A  27      -5.898   4.627   3.172  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.244   3.626   3.823  1.00  0.00           O  
ATOM    410  CB  SER A  27      -6.856   6.783   3.919  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.407   6.290   5.127  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.758   5.210   3.528  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.535   6.160   1.916  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -5.828   7.062   4.102  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.401   7.654   3.600  1.00  0.00           H  
ATOM    416  HG  SER A  27      -7.492   7.027   5.743  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.685   4.808   2.718  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.623   3.884   3.010  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.356   3.905   4.491  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.042   2.904   5.078  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.369   4.315   2.296  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.186   3.348   2.327  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -1.506   2.065   1.575  1.00  0.00           C  
ATOM    424  CD2 LEU A  28       0.040   4.006   1.758  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.522   5.586   2.143  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -3.900   2.894   2.682  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.645   4.567   1.288  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.054   5.234   2.768  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.984   3.085   3.356  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -0.645   1.415   1.611  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -1.724   2.306   0.545  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -2.353   1.574   2.028  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -0.147   4.298   0.736  1.00  0.00           H  
ATOM    434 HD22 LEU A  28       0.866   3.311   1.788  1.00  0.00           H  
ATOM    435 HD23 LEU A  28       0.278   4.882   2.342  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.530   5.070   5.084  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.253   5.264   6.516  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.186   4.479   7.407  1.00  0.00           C  
ATOM    439  O   ASN A  29      -3.782   4.026   8.482  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -3.175   6.752   6.902  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -1.950   7.429   6.300  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -0.909   6.796   6.110  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -2.055   8.692   5.982  1.00  0.00           N  
ATOM    444  H   ASN A  29      -3.866   5.797   4.514  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.286   4.820   6.707  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.061   7.260   6.551  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -3.119   6.841   7.977  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -2.898   9.173   6.137  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -1.276   9.133   5.572  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.413   4.273   6.958  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.359   3.467   7.724  1.00  0.00           C  
ATOM    452  C   ASP A  30      -5.999   2.016   7.554  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.098   1.219   8.478  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -7.780   3.675   7.240  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -8.795   2.989   8.143  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.148   3.575   9.188  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.264   1.880   7.823  1.00  0.00           O  
ATOM    458  H   ASP A  30      -5.704   4.673   6.111  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.284   3.738   8.766  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -7.980   4.731   7.159  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -7.862   3.245   6.252  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.535   1.702   6.363  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -5.133   0.362   5.998  1.00  0.00           C  
ATOM    464  C   LEU A  31      -3.912  -0.010   6.832  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.838  -1.103   7.385  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.827   0.342   4.480  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -4.587  -1.016   3.773  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -4.562  -0.803   2.282  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -3.274  -1.647   4.185  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.459   2.429   5.710  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.944  -0.316   6.215  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.626   0.859   3.977  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.938   0.943   4.348  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -5.394  -1.695   4.008  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -4.382  -1.747   1.789  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -3.775  -0.110   2.026  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -5.512  -0.409   1.959  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -2.462  -0.992   3.912  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -3.155  -2.597   3.682  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -3.270  -1.795   5.254  1.00  0.00           H  
ATOM    481  N   LYS A  32      -2.973   0.922   6.921  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.773   0.755   7.746  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.177   0.527   9.171  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.734  -0.379   9.772  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -0.880   2.001   7.716  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.406   2.438   6.352  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.539   3.642   6.440  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.784   3.316   7.254  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.708   4.452   7.365  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.114   1.732   6.380  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.198  -0.108   7.435  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -1.426   2.822   8.155  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -0.019   1.793   8.331  1.00  0.00           H  
ATOM    494  HG2 LYS A  32       0.056   1.608   5.849  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -1.278   2.727   5.781  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       0.843   3.924   5.443  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       0.018   4.465   6.905  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.495   3.034   8.255  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       2.298   2.489   6.787  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       3.056   4.757   6.431  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       3.533   4.155   7.929  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       2.272   5.256   7.857  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.045   1.379   9.681  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.518   1.307  11.027  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.218  -0.018  11.299  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.114  -0.580  12.394  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.456   2.426  11.207  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -4.793   2.667  12.610  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -5.634   3.863  12.736  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -4.952   5.124  12.189  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -5.756   6.334  12.447  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.414   2.124   9.157  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -2.739   1.422  11.769  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -3.994   3.309  10.793  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.365   2.212  10.660  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -5.336   1.813  12.987  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -3.884   2.803  13.176  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -6.537   3.644  12.194  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -5.768   3.928  13.795  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -3.984   5.236  12.653  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -4.814   5.025  11.120  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -5.895   6.463  13.468  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -6.689   6.274  11.993  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -5.271   7.179  12.082  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.914  -0.514  10.301  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.591  -1.792  10.378  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.529  -2.885  10.502  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.660  -3.819  11.287  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.387  -2.010   9.096  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.441  -3.088   9.184  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.577  -2.669  10.103  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -9.263  -1.398   9.596  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -10.401  -1.012  10.437  1.00  0.00           N  
ATOM    534  H   LYS A  34      -4.999   0.012   9.475  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -6.248  -1.817  11.233  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -6.852  -1.084   8.798  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -5.687  -2.293   8.324  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.835  -3.285   8.198  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -6.984  -3.986   9.576  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -9.307  -3.462  10.144  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -8.192  -2.486  11.096  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -8.556  -0.582   9.605  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -9.611  -1.564   8.587  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -11.137  -1.746  10.418  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34     -10.817  -0.121  10.099  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -10.098  -0.868  11.421  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.473  -2.729   9.721  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -2.337  -3.608   9.737  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.589  -3.495  11.046  1.00  0.00           C  
ATOM    550  O   LEU A  35      -1.163  -4.478  11.592  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -1.432  -3.300   8.541  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -1.969  -3.684   7.162  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.929  -3.405   6.092  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -2.399  -5.147   7.131  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.434  -1.980   9.088  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.682  -4.627   9.654  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -1.373  -2.221   8.545  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -0.422  -3.642   8.649  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.833  -3.071   6.950  1.00  0.00           H  
ATOM    560 HD11 LEU A  35      -0.685  -2.353   6.090  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -1.326  -3.680   5.127  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.038  -3.981   6.292  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -1.558  -5.778   7.376  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -2.757  -5.390   6.142  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -3.201  -5.309   7.837  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.471  -2.296  11.541  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.848  -1.998  12.796  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.557  -2.638  13.955  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.952  -2.959  14.959  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.693  -0.512  12.955  1.00  0.00           C  
ATOM    571  CG  GLU A  36       0.331   0.053  12.001  1.00  0.00           C  
ATOM    572  CD  GLU A  36       1.660  -0.682  12.079  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       1.784  -1.760  11.471  1.00  0.00           O  
ATOM    574  OE2 GLU A  36       2.567  -0.193  12.726  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.784  -1.518  11.029  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.143  -2.428  12.752  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.657  -0.097  12.695  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.479  -0.222  13.963  1.00  0.00           H  
ATOM    579  HG2 GLU A  36      -0.050  -0.066  10.998  1.00  0.00           H  
ATOM    580  HG3 GLU A  36       0.494   1.098  12.218  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.841  -2.813  13.822  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.614  -3.539  14.811  1.00  0.00           C  
ATOM    583  C   LEU A  37      -3.127  -5.003  14.860  1.00  0.00           C  
ATOM    584  O   LEU A  37      -3.187  -5.659  15.895  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -5.102  -3.489  14.456  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -6.069  -4.148  15.450  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -6.005  -3.459  16.806  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.488  -4.127  14.906  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.263  -2.414  13.030  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.448  -3.075  15.773  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.377  -2.454  14.330  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -5.218  -3.973  13.497  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.773  -5.178  15.591  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -6.273  -2.419  16.695  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -5.003  -3.533  17.202  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -6.695  -3.937  17.485  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.805  -3.105  14.764  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -8.147  -4.611  15.612  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.523  -4.649  13.963  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.632  -5.476  13.734  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -2.105  -6.825  13.602  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.602  -6.852  13.943  1.00  0.00           C  
ATOM    603  O   VAL A  38      -0.121  -7.753  14.633  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.299  -7.356  12.150  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -1.818  -8.795  12.011  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -3.747  -7.222  11.710  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.617  -4.884  12.951  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.636  -7.471  14.283  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -1.689  -6.746  11.498  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -2.382  -9.426  12.680  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -0.770  -8.847  12.264  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -1.959  -9.128  10.994  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -4.374  -7.792  12.379  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -3.859  -7.595  10.703  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -4.034  -6.182  11.742  1.00  0.00           H  
ATOM    616  N   VAL A  39       0.120  -5.846  13.483  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.572  -5.780  13.661  1.00  0.00           C  
ATOM    618  C   VAL A  39       1.942  -5.298  15.066  1.00  0.00           C  
ATOM    619  O   VAL A  39       2.983  -5.666  15.605  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.231  -4.865  12.570  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.744  -4.806  12.720  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       1.871  -5.353  11.172  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.334  -5.135  12.974  1.00  0.00           H  
ATOM    624  HA  VAL A  39       1.978  -6.773  13.561  1.00  0.00           H  
ATOM    625  HB  VAL A  39       1.842  -3.863  12.687  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.150  -5.798  12.584  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       3.989  -4.455  13.711  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       4.161  -4.139  11.982  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       0.797  -5.336  11.049  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       2.232  -6.363  11.041  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       2.327  -4.709  10.436  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.077  -4.514  15.664  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.309  -4.053  17.016  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.110  -2.774  17.075  1.00  0.00           C  
ATOM    635  O   GLY A  40       2.253  -2.175  18.140  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.258  -4.206  15.211  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.356  -3.885  17.494  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       1.837  -4.823  17.560  1.00  0.00           H  
ATOM    639  N   THR A  41       2.613  -2.348  15.949  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.448  -1.158  15.879  1.00  0.00           C  
ATOM    641  C   THR A  41       2.541   0.083  15.617  1.00  0.00           C  
ATOM    642  O   THR A  41       1.314  -0.053  15.560  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.486  -1.365  14.734  1.00  0.00           C  
ATOM    644  OG1 THR A  41       5.100  -2.654  14.904  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.601  -0.327  14.766  1.00  0.00           C  
ATOM    646  H   THR A  41       2.419  -2.833  15.116  1.00  0.00           H  
ATOM    647  HA  THR A  41       3.964  -1.037  16.819  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.963  -1.313  13.789  1.00  0.00           H  
ATOM    649  HG1 THR A  41       5.065  -3.062  14.032  1.00  0.00           H  
ATOM    650 HG21 THR A  41       6.311  -0.558  13.984  1.00  0.00           H  
ATOM    651 HG22 THR A  41       6.100  -0.358  15.723  1.00  0.00           H  
ATOM    652 HG23 THR A  41       5.186   0.651  14.583  1.00  0.00           H  
ATOM    653  N   THR A  42       3.118   1.264  15.519  1.00  0.00           N  
ATOM    654  CA  THR A  42       2.359   2.440  15.208  1.00  0.00           C  
ATOM    655  C   THR A  42       2.534   2.826  13.737  1.00  0.00           C  
ATOM    656  O   THR A  42       3.579   2.554  13.133  1.00  0.00           O  
ATOM    657  CB  THR A  42       2.728   3.619  16.120  1.00  0.00           C  
ATOM    658  OG1 THR A  42       4.142   3.874  16.067  1.00  0.00           O  
ATOM    659  CG2 THR A  42       2.300   3.349  17.551  1.00  0.00           C  
ATOM    660  H   THR A  42       4.084   1.343  15.646  1.00  0.00           H  
ATOM    661  HA  THR A  42       1.318   2.196  15.365  1.00  0.00           H  
ATOM    662  HB  THR A  42       2.214   4.494  15.761  1.00  0.00           H  
ATOM    663  HG1 THR A  42       4.601   3.087  16.386  1.00  0.00           H  
ATOM    664 HG21 THR A  42       1.234   3.177  17.586  1.00  0.00           H  
ATOM    665 HG22 THR A  42       2.549   4.201  18.165  1.00  0.00           H  
ATOM    666 HG23 THR A  42       2.820   2.478  17.920  1.00  0.00           H  
ATOM    667  N   VAL A  43       1.540   3.530  13.201  1.00  0.00           N  
ATOM    668  CA  VAL A  43       1.455   3.869  11.771  1.00  0.00           C  
ATOM    669  C   VAL A  43       2.678   4.675  11.290  1.00  0.00           C  
ATOM    670  O   VAL A  43       3.113   4.541  10.135  1.00  0.00           O  
ATOM    671  CB  VAL A  43       0.147   4.679  11.488  1.00  0.00           C  
ATOM    672  CG1 VAL A  43      -0.020   4.993  10.008  1.00  0.00           C  
ATOM    673  CG2 VAL A  43      -1.068   3.932  12.012  1.00  0.00           C  
ATOM    674  H   VAL A  43       0.827   3.839  13.798  1.00  0.00           H  
ATOM    675  HA  VAL A  43       1.405   2.945  11.214  1.00  0.00           H  
ATOM    676  HB  VAL A  43       0.219   5.616  12.020  1.00  0.00           H  
ATOM    677 HG11 VAL A  43      -0.924   5.565   9.859  1.00  0.00           H  
ATOM    678 HG12 VAL A  43      -0.085   4.069   9.457  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       0.830   5.560   9.659  1.00  0.00           H  
ATOM    680 HG21 VAL A  43      -1.960   4.505  11.804  1.00  0.00           H  
ATOM    681 HG22 VAL A  43      -0.972   3.785  13.078  1.00  0.00           H  
ATOM    682 HG23 VAL A  43      -1.133   2.973  11.521  1.00  0.00           H  
ATOM    683  N   ASP A  44       3.230   5.472  12.166  1.00  0.00           N  
ATOM    684  CA  ASP A  44       4.396   6.281  11.852  1.00  0.00           C  
ATOM    685  C   ASP A  44       5.635   5.424  11.640  1.00  0.00           C  
ATOM    686  O   ASP A  44       6.445   5.695  10.758  1.00  0.00           O  
ATOM    687  CB  ASP A  44       4.651   7.313  12.942  1.00  0.00           C  
ATOM    688  CG  ASP A  44       5.877   8.153  12.668  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       5.794   9.099  11.852  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       6.941   7.893  13.271  1.00  0.00           O  
ATOM    691  H   ASP A  44       2.826   5.527  13.060  1.00  0.00           H  
ATOM    692  HA  ASP A  44       4.185   6.803  10.933  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       3.794   7.965  13.022  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       4.794   6.787  13.872  1.00  0.00           H  
ATOM    695  N   SER A  45       5.760   4.379  12.424  1.00  0.00           N  
ATOM    696  CA  SER A  45       6.874   3.490  12.367  1.00  0.00           C  
ATOM    697  C   SER A  45       6.661   2.391  11.315  1.00  0.00           C  
ATOM    698  O   SER A  45       7.545   1.559  11.063  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.032   2.881  13.734  1.00  0.00           C  
ATOM    700  OG  SER A  45       7.281   3.880  14.713  1.00  0.00           O  
ATOM    701  H   SER A  45       5.101   4.133  13.106  1.00  0.00           H  
ATOM    702  HA  SER A  45       7.766   4.047  12.136  1.00  0.00           H  
ATOM    703  HB2 SER A  45       6.119   2.363  13.988  1.00  0.00           H  
ATOM    704  HB3 SER A  45       7.849   2.187  13.703  1.00  0.00           H  
ATOM    705  HG  SER A  45       8.213   3.787  14.948  1.00  0.00           H  
ATOM    706  N   MET A  46       5.512   2.414  10.717  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.121   1.452   9.713  1.00  0.00           C  
ATOM    708  C   MET A  46       5.395   2.065   8.341  1.00  0.00           C  
ATOM    709  O   MET A  46       4.988   3.196   8.066  1.00  0.00           O  
ATOM    710  CB  MET A  46       3.634   1.155   9.919  1.00  0.00           C  
ATOM    711  CG  MET A  46       3.020   0.008   9.122  1.00  0.00           C  
ATOM    712  SD  MET A  46       2.908   0.270   7.357  1.00  0.00           S  
ATOM    713  CE  MET A  46       1.894  -1.138   6.942  1.00  0.00           C  
ATOM    714  H   MET A  46       4.888   3.119  10.983  1.00  0.00           H  
ATOM    715  HA  MET A  46       5.695   0.545   9.838  1.00  0.00           H  
ATOM    716  HB2 MET A  46       3.480   0.936  10.964  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.087   2.059   9.689  1.00  0.00           H  
ATOM    718  HG2 MET A  46       3.625  -0.872   9.278  1.00  0.00           H  
ATOM    719  HG3 MET A  46       2.031  -0.184   9.509  1.00  0.00           H  
ATOM    720  HE1 MET A  46       2.383  -2.044   7.262  1.00  0.00           H  
ATOM    721  HE2 MET A  46       1.728  -1.170   5.875  1.00  0.00           H  
ATOM    722  HE3 MET A  46       0.944  -1.050   7.446  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.093   1.348   7.512  1.00  0.00           N  
ATOM    724  CA  ARG A  47       6.511   1.831   6.210  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.042   0.840   5.124  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.042  -0.373   5.352  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.033   1.990   6.259  1.00  0.00           C  
ATOM    728  CG  ARG A  47       8.706   2.576   5.044  1.00  0.00           C  
ATOM    729  CD  ARG A  47      10.184   2.762   5.348  1.00  0.00           C  
ATOM    730  NE  ARG A  47      10.927   3.360   4.249  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      12.219   3.705   4.300  1.00  0.00           C  
ATOM    732  NH1 ARG A  47      12.927   3.525   5.409  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      12.796   4.219   3.230  1.00  0.00           N  
ATOM    734  H   ARG A  47       6.362   0.435   7.769  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.053   2.794   6.041  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.272   2.629   7.094  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.465   1.020   6.453  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       8.587   1.898   4.213  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.265   3.534   4.814  1.00  0.00           H  
ATOM    740  HD2 ARG A  47      10.286   3.401   6.211  1.00  0.00           H  
ATOM    741  HD3 ARG A  47      10.613   1.795   5.573  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.435   3.506   3.406  1.00  0.00           H  
ATOM    743 HH11 ARG A  47      12.570   3.130   6.257  1.00  0.00           H  
ATOM    744 HH12 ARG A  47      13.896   3.788   5.439  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      12.274   4.352   2.378  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      13.770   4.469   3.224  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.615   1.352   3.965  1.00  0.00           N  
ATOM    748  CA  ILE A  48       5.023   0.498   2.922  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.753   0.538   1.575  1.00  0.00           C  
ATOM    750  O   ILE A  48       6.099   1.608   1.061  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.511   0.834   2.689  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.681   0.443   3.901  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.963   0.181   1.420  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       1.199   0.684   3.736  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.706   2.309   3.783  1.00  0.00           H  
ATOM    756  HA  ILE A  48       5.067  -0.516   3.290  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.437   1.904   2.553  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       2.821  -0.609   4.096  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       3.018   1.006   4.759  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       3.505   0.556   0.563  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       1.912   0.400   1.313  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       3.111  -0.887   1.492  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       0.685   0.282   4.596  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       0.857   0.160   2.855  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       0.993   1.738   3.639  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.957  -0.646   1.023  1.00  0.00           N  
ATOM    767  CA  GLN A  49       6.465  -0.833  -0.316  1.00  0.00           C  
ATOM    768  C   GLN A  49       5.433  -1.595  -1.117  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.811  -2.504  -0.596  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.774  -1.599  -0.308  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.931  -0.833   0.272  1.00  0.00           C  
ATOM    772  CD  GLN A  49      10.205  -1.644   0.283  1.00  0.00           C  
ATOM    773  OE1 GLN A  49      10.413  -2.513  -0.561  1.00  0.00           O  
ATOM    774  NE2 GLN A  49      11.066  -1.373   1.220  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.725  -1.443   1.550  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.624   0.146  -0.732  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.645  -2.496   0.280  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       8.026  -1.886  -1.319  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.078   0.053  -0.330  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.658  -0.550   1.274  1.00  0.00           H  
ATOM    781 HE21 GLN A  49      10.863  -0.665   1.870  1.00  0.00           H  
ATOM    782 HE22 GLN A  49      11.912  -1.868   1.244  1.00  0.00           H  
ATOM    783  N   LEU A  50       5.226  -1.232  -2.344  1.00  0.00           N  
ATOM    784  CA  LEU A  50       4.232  -1.945  -3.165  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.919  -2.698  -4.306  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.695  -2.119  -5.083  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.134  -0.961  -3.686  1.00  0.00           C  
ATOM    788  CG  LEU A  50       1.842  -1.541  -4.370  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       0.848  -0.425  -4.595  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.132  -2.185  -5.709  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.745  -0.471  -2.683  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.770  -2.678  -2.519  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.808  -0.370  -2.844  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.611  -0.292  -4.387  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.362  -2.270  -3.732  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -0.048  -0.822  -5.049  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       1.284   0.317  -5.247  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.603   0.027  -3.647  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       1.214  -2.575  -6.123  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       2.847  -2.985  -5.583  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       2.534  -1.432  -6.367  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.637  -3.979  -4.396  1.00  0.00           N  
ATOM    803  CA  PHE A  51       5.168  -4.830  -5.447  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.998  -5.368  -6.252  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.957  -5.721  -5.677  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.949  -6.029  -4.860  1.00  0.00           C  
ATOM    807  CG  PHE A  51       7.151  -5.697  -4.016  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       7.008  -5.312  -2.692  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       8.426  -5.788  -4.544  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       8.111  -5.020  -1.919  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       9.534  -5.500  -3.773  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       9.375  -5.116  -2.458  1.00  0.00           C  
ATOM    813  H   PHE A  51       4.014  -4.380  -3.748  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.819  -4.247  -6.082  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       5.287  -6.621  -4.248  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       6.284  -6.643  -5.684  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       6.016  -5.238  -2.269  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       8.552  -6.086  -5.575  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       7.988  -4.718  -0.890  1.00  0.00           H  
ATOM    820  HE2 PHE A  51      10.523  -5.576  -4.198  1.00  0.00           H  
ATOM    821  HZ  PHE A  51      10.241  -4.890  -1.853  1.00  0.00           H  
ATOM    822  N   ASP A  52       4.128  -5.407  -7.554  1.00  0.00           N  
ATOM    823  CA  ASP A  52       3.081  -5.968  -8.371  1.00  0.00           C  
ATOM    824  C   ASP A  52       3.343  -7.437  -8.611  1.00  0.00           C  
ATOM    825  O   ASP A  52       4.209  -8.035  -7.958  1.00  0.00           O  
ATOM    826  CB  ASP A  52       2.980  -5.254  -9.709  1.00  0.00           C  
ATOM    827  CG  ASP A  52       4.150  -5.473 -10.619  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       5.177  -4.818 -10.432  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       4.038  -6.306 -11.543  1.00  0.00           O  
ATOM    830  H   ASP A  52       4.910  -5.053  -8.030  1.00  0.00           H  
ATOM    831  HA  ASP A  52       2.144  -5.856  -7.844  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       2.118  -5.666 -10.195  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       2.816  -4.204  -9.560  1.00  0.00           H  
ATOM    834  N   GLY A  53       2.589  -8.003  -9.535  1.00  0.00           N  
ATOM    835  CA  GLY A  53       2.720  -9.409  -9.889  1.00  0.00           C  
ATOM    836  C   GLY A  53       4.125  -9.773 -10.350  1.00  0.00           C  
ATOM    837  O   GLY A  53       4.726 -10.722  -9.827  1.00  0.00           O  
ATOM    838  H   GLY A  53       1.937  -7.420  -9.980  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       2.472 -10.009  -9.026  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       2.023  -9.631 -10.683  1.00  0.00           H  
ATOM    841  N   ASP A  54       4.649  -9.009 -11.306  1.00  0.00           N  
ATOM    842  CA  ASP A  54       5.992  -9.214 -11.841  1.00  0.00           C  
ATOM    843  C   ASP A  54       6.467  -8.025 -12.648  1.00  0.00           C  
ATOM    844  O   ASP A  54       6.235  -7.933 -13.859  1.00  0.00           O  
ATOM    845  CB  ASP A  54       6.149 -10.512 -12.653  1.00  0.00           C  
ATOM    846  CG  ASP A  54       7.558 -10.651 -13.247  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       8.547 -10.668 -12.485  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       7.698 -10.688 -14.496  1.00  0.00           O  
ATOM    849  H   ASP A  54       4.138  -8.245 -11.654  1.00  0.00           H  
ATOM    850  HA  ASP A  54       6.638  -9.272 -10.976  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       5.944 -11.341 -11.997  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       5.430 -10.511 -13.459  1.00  0.00           H  
ATOM    853  N   ASP A  55       7.042  -7.081 -11.952  1.00  0.00           N  
ATOM    854  CA  ASP A  55       7.705  -5.919 -12.535  1.00  0.00           C  
ATOM    855  C   ASP A  55       8.477  -5.259 -11.417  1.00  0.00           C  
ATOM    856  O   ASP A  55       8.936  -4.116 -11.496  1.00  0.00           O  
ATOM    857  CB  ASP A  55       6.691  -4.986 -13.146  1.00  0.00           C  
ATOM    858  CG  ASP A  55       7.282  -3.874 -14.001  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       7.502  -4.101 -15.210  1.00  0.00           O  
ATOM    860  OD2 ASP A  55       7.493  -2.748 -13.489  1.00  0.00           O  
ATOM    861  H   ASP A  55       6.975  -7.112 -10.982  1.00  0.00           H  
ATOM    862  HA  ASP A  55       8.382  -6.307 -13.274  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       6.090  -5.654 -13.730  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       6.081  -4.575 -12.356  1.00  0.00           H  
ATOM    865  N   GLN A  56       8.658  -6.066 -10.390  1.00  0.00           N  
ATOM    866  CA  GLN A  56       9.337  -5.751  -9.178  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.694  -4.587  -8.423  1.00  0.00           C  
ATOM    868  O   GLN A  56       7.540  -4.234  -8.665  1.00  0.00           O  
ATOM    869  CB  GLN A  56      10.802  -5.525  -9.455  1.00  0.00           C  
ATOM    870  CG  GLN A  56      11.471  -6.682 -10.193  1.00  0.00           C  
ATOM    871  CD  GLN A  56      11.328  -8.011  -9.473  1.00  0.00           C  
ATOM    872  OE1 GLN A  56      11.254  -8.069  -8.242  1.00  0.00           O  
ATOM    873  NE2 GLN A  56      11.273  -9.081 -10.226  1.00  0.00           N  
ATOM    874  H   GLN A  56       8.321  -6.968 -10.492  1.00  0.00           H  
ATOM    875  HA  GLN A  56       9.253  -6.598  -8.515  1.00  0.00           H  
ATOM    876  HB2 GLN A  56      10.968  -4.596  -9.975  1.00  0.00           H  
ATOM    877  HB3 GLN A  56      11.206  -5.503  -8.463  1.00  0.00           H  
ATOM    878  HG2 GLN A  56      11.016  -6.773 -11.168  1.00  0.00           H  
ATOM    879  HG3 GLN A  56      12.522  -6.461 -10.309  1.00  0.00           H  
ATOM    880 HE21 GLN A  56      11.327  -8.959 -11.199  1.00  0.00           H  
ATOM    881 HE22 GLN A  56      11.173  -9.967  -9.817  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.425  -4.049  -7.475  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.955  -2.951  -6.644  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.556  -1.748  -7.492  1.00  0.00           C  
ATOM    885  O   LEU A  57       9.287  -1.342  -8.405  1.00  0.00           O  
ATOM    886  CB  LEU A  57      10.052  -2.555  -5.641  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.745  -1.405  -4.675  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       8.560  -1.736  -3.806  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      10.955  -1.102  -3.812  1.00  0.00           C  
ATOM    890  H   LEU A  57      10.325  -4.408  -7.326  1.00  0.00           H  
ATOM    891  HA  LEU A  57       8.088  -3.286  -6.095  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.292  -3.426  -5.051  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.926  -2.287  -6.216  1.00  0.00           H  
ATOM    894  HG  LEU A  57       9.507  -0.519  -5.244  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       8.373  -0.910  -3.138  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       8.768  -2.632  -3.237  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       7.690  -1.897  -4.426  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      11.212  -1.978  -3.235  1.00  0.00           H  
ATOM    899 HD22 LEU A  57      10.724  -0.287  -3.143  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      11.789  -0.828  -4.440  1.00  0.00           H  
ATOM    901  N   LYS A  58       7.394  -1.202  -7.199  1.00  0.00           N  
ATOM    902  CA  LYS A  58       6.917  -0.023  -7.895  1.00  0.00           C  
ATOM    903  C   LYS A  58       7.539   1.183  -7.249  1.00  0.00           C  
ATOM    904  O   LYS A  58       8.024   2.099  -7.918  1.00  0.00           O  
ATOM    905  CB  LYS A  58       5.398   0.095  -7.750  1.00  0.00           C  
ATOM    906  CG  LYS A  58       4.549  -1.121  -8.161  1.00  0.00           C  
ATOM    907  CD  LYS A  58       4.518  -1.458  -9.658  1.00  0.00           C  
ATOM    908  CE  LYS A  58       5.860  -1.839 -10.240  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       5.702  -2.409 -11.557  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.829  -1.620  -6.508  1.00  0.00           H  
ATOM    911  HA  LYS A  58       7.185  -0.051  -8.935  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       5.198   0.273  -6.704  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       5.070   0.960  -8.302  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       4.896  -1.996  -7.634  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       3.540  -0.906  -7.842  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       3.843  -2.287  -9.812  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       4.133  -0.598 -10.186  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       6.456  -0.949 -10.363  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       6.357  -2.554  -9.600  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       5.271  -3.349 -11.406  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       6.601  -2.569 -12.060  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       5.058  -1.860 -12.161  1.00  0.00           H  
ATOM    923  N   GLY A  59       7.539   1.166  -5.957  1.00  0.00           N  
ATOM    924  CA  GLY A  59       8.117   2.219  -5.210  1.00  0.00           C  
ATOM    925  C   GLY A  59       7.668   2.181  -3.790  1.00  0.00           C  
ATOM    926  O   GLY A  59       7.065   1.188  -3.339  1.00  0.00           O  
ATOM    927  H   GLY A  59       7.105   0.422  -5.491  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       9.193   2.132  -5.245  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       7.825   3.166  -5.639  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.941   3.233  -3.094  1.00  0.00           N  
ATOM    931  CA  GLU A  60       7.622   3.353  -1.714  1.00  0.00           C  
ATOM    932  C   GLU A  60       6.577   4.440  -1.547  1.00  0.00           C  
ATOM    933  O   GLU A  60       6.832   5.611  -1.852  1.00  0.00           O  
ATOM    934  CB  GLU A  60       8.888   3.712  -0.964  1.00  0.00           C  
ATOM    935  CG  GLU A  60       8.737   3.862   0.522  1.00  0.00           C  
ATOM    936  CD  GLU A  60      10.028   4.266   1.142  1.00  0.00           C  
ATOM    937  OE1 GLU A  60      10.841   3.386   1.452  1.00  0.00           O  
ATOM    938  OE2 GLU A  60      10.262   5.475   1.305  1.00  0.00           O  
ATOM    939  H   GLU A  60       8.376   4.003  -3.520  1.00  0.00           H  
ATOM    940  HA  GLU A  60       7.247   2.409  -1.345  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       9.618   2.936  -1.141  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       9.269   4.640  -1.364  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.994   4.618   0.729  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       8.426   2.920   0.948  1.00  0.00           H  
ATOM    945  N   LEU A  61       5.414   4.064  -1.088  1.00  0.00           N  
ATOM    946  CA  LEU A  61       4.340   5.016  -0.934  1.00  0.00           C  
ATOM    947  C   LEU A  61       4.238   5.612   0.452  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.953   6.536   0.761  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.969   4.590  -1.576  1.00  0.00           C  
ATOM    950  CG  LEU A  61       2.333   3.231  -1.188  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       0.940   3.133  -1.781  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       3.156   2.058  -1.693  1.00  0.00           C  
ATOM    953  H   LEU A  61       5.317   3.119  -0.842  1.00  0.00           H  
ATOM    954  HA  LEU A  61       4.664   5.899  -1.443  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       2.248   5.355  -1.332  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       3.101   4.603  -2.649  1.00  0.00           H  
ATOM    957  HG  LEU A  61       2.255   3.165  -0.114  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       0.336   3.947  -1.412  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       0.491   2.194  -1.494  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       1.000   3.189  -2.858  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       2.654   1.141  -1.425  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       4.142   2.068  -1.254  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       3.244   2.117  -2.769  1.00  0.00           H  
ATOM    964  N   THR A  62       3.316   5.109   1.211  1.00  0.00           N  
ATOM    965  CA  THR A  62       3.051   5.424   2.650  1.00  0.00           C  
ATOM    966  C   THR A  62       2.268   6.736   2.852  1.00  0.00           C  
ATOM    967  O   THR A  62       2.032   7.158   3.981  1.00  0.00           O  
ATOM    968  CB  THR A  62       4.280   5.267   3.667  1.00  0.00           C  
ATOM    969  OG1 THR A  62       3.781   5.268   5.012  1.00  0.00           O  
ATOM    970  CG2 THR A  62       5.295   6.396   3.585  1.00  0.00           C  
ATOM    971  H   THR A  62       2.781   4.477   0.702  1.00  0.00           H  
ATOM    972  HA  THR A  62       2.310   4.674   2.898  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.758   4.321   3.458  1.00  0.00           H  
ATOM    974  HG1 THR A  62       3.683   6.212   5.207  1.00  0.00           H  
ATOM    975 HG21 THR A  62       6.068   6.233   4.320  1.00  0.00           H  
ATOM    976 HG22 THR A  62       4.801   7.334   3.787  1.00  0.00           H  
ATOM    977 HG23 THR A  62       5.727   6.422   2.594  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.846   7.345   1.744  1.00  0.00           N  
ATOM    979  CA  ASP A  63       1.077   8.612   1.754  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.173   8.508   2.631  1.00  0.00           C  
ATOM    981  O   ASP A  63      -0.219   9.020   3.743  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.625   8.993   0.329  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.756   9.178  -0.654  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.261   8.166  -1.189  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.130  10.336  -0.937  1.00  0.00           O  
ATOM    986  H   ASP A  63       2.083   6.943   0.882  1.00  0.00           H  
ATOM    987  HA  ASP A  63       1.719   9.393   2.132  1.00  0.00           H  
ATOM    988  HB2 ASP A  63      -0.021   8.212  -0.037  1.00  0.00           H  
ATOM    989  HB3 ASP A  63       0.052   9.906   0.384  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.191   7.840   2.099  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.456   7.645   2.802  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.296   8.896   2.944  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.391   8.836   3.476  1.00  0.00           O  
ATOM    994  H   GLY A  64      -1.068   7.467   1.205  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.038   6.973   2.186  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.358   7.171   3.765  1.00  0.00           H  
ATOM    997  N   ALA A  65      -2.796  10.021   2.452  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -3.553  11.278   2.471  1.00  0.00           C  
ATOM    999  C   ALA A  65      -4.561  11.286   1.327  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -5.280  12.260   1.098  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -2.608  12.463   2.364  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -1.885  10.027   2.095  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -4.087  11.330   3.408  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -3.173  13.384   2.397  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -2.067  12.405   1.432  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -1.910  12.438   3.188  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.604  10.188   0.635  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.475   9.958  -0.474  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.896   8.494  -0.457  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.443   7.724   0.422  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.745  10.302  -1.766  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -3.393   9.613  -1.886  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -2.732   9.881  -3.214  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -2.468  11.351  -3.455  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -1.912  11.558  -4.797  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -4.011   9.453   0.897  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -6.343  10.593  -0.367  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -5.361  10.007  -2.605  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -4.589  11.369  -1.796  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.750   9.981  -1.098  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -3.536   8.551  -1.759  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.783   9.364  -3.238  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -3.360   9.500  -4.005  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -3.400  11.889  -3.373  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -1.769  11.714  -2.717  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -1.741  12.561  -5.011  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -2.607  11.184  -5.482  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -1.028  11.022  -4.915  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.710   8.099  -1.404  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -7.228   6.787  -1.453  1.00  0.00           C  
ATOM   1031  C   SER A  67      -6.267   5.826  -2.088  1.00  0.00           C  
ATOM   1032  O   SER A  67      -5.264   6.222  -2.702  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.521   6.797  -2.231  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.336   7.399  -3.512  1.00  0.00           O  
ATOM   1035  H   SER A  67      -7.011   8.669  -2.145  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.458   6.465  -0.449  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.822   5.770  -2.374  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -9.279   7.317  -1.675  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.115   7.946  -3.677  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.597   4.575  -1.967  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.830   3.491  -2.546  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.891   3.578  -4.053  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.935   3.241  -4.755  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.414   2.154  -2.103  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -6.427   1.876  -0.603  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -7.024   0.512  -0.327  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -5.026   1.978  -0.023  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.415   4.402  -1.447  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.807   3.557  -2.213  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.437   2.127  -2.454  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.873   1.367  -2.599  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -7.051   2.614  -0.118  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -6.426  -0.253  -0.799  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -8.028   0.474  -0.722  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -7.057   0.339   0.739  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -5.061   1.762   1.036  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.642   2.976  -0.172  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -4.379   1.267  -0.513  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -7.003   4.087  -4.529  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.274   4.194  -5.943  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.346   5.240  -6.535  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.776   5.052  -7.606  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.774   4.576  -6.140  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -9.336   4.517  -7.583  1.00  0.00           C  
ATOM   1065  CD  LYS A  69      -8.807   5.612  -8.514  1.00  0.00           C  
ATOM   1066  CE  LYS A  69      -9.202   7.002  -8.041  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69      -8.759   8.052  -8.981  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.652   4.416  -3.867  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -7.088   3.236  -6.406  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.376   3.929  -5.524  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -8.898   5.583  -5.772  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -9.074   3.561  -8.010  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69     -10.413   4.587  -7.529  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69      -7.728   5.553  -8.542  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69      -9.199   5.451  -9.506  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69     -10.276   7.049  -7.939  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69      -8.749   7.184  -7.078  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69      -9.204   7.916  -9.910  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69      -7.726   8.049  -9.097  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69      -9.043   8.988  -8.628  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.171   6.320  -5.805  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -5.349   7.429  -6.264  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -3.874   7.048  -6.147  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.025   7.494  -6.920  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.635   8.653  -5.411  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -5.141   9.946  -6.033  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -3.921  10.206  -6.037  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -5.988  10.721  -6.538  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.610   6.379  -4.928  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.593   7.643  -7.295  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.698   8.704  -5.246  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -5.153   8.516  -4.455  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.594   6.199  -5.175  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.238   5.694  -4.917  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.791   4.648  -5.924  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.601   4.331  -5.998  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -2.140   5.116  -3.507  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -2.205   6.118  -2.373  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -2.330   5.404  -1.048  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.956   6.972  -2.374  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.341   5.923  -4.602  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.566   6.534  -4.979  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.953   4.416  -3.379  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -1.209   4.574  -3.428  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -3.056   6.766  -2.508  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -2.356   6.132  -0.252  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -1.489   4.743  -0.908  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -3.245   4.832  -1.034  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -1.058   7.725  -1.607  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -0.844   7.461  -3.329  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -0.088   6.362  -2.172  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.713   4.126  -6.694  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.362   3.125  -7.676  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.318   1.736  -7.082  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -1.709   0.826  -7.643  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.645   4.419  -6.605  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.095   3.144  -8.469  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.390   3.357  -8.087  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -2.952   1.578  -5.949  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.051   0.293  -5.312  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.224  -0.409  -5.944  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.321   0.111  -5.928  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.303   0.433  -3.791  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -3.389  -0.928  -3.124  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -2.226   1.284  -3.135  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.397   2.348  -5.532  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.141  -0.265  -5.489  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.251   0.933  -3.668  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -4.212  -1.484  -3.548  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -3.545  -0.801  -2.064  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -2.468  -1.467  -3.291  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -2.427   1.373  -2.078  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -2.220   2.267  -3.583  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -1.261   0.820  -3.278  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -3.998  -1.550  -6.533  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.060  -2.244  -7.232  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.232  -3.637  -6.658  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.509  -4.028  -5.734  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -4.751  -2.320  -8.732  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -4.448  -0.980  -9.389  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -5.608  -0.006  -9.285  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -5.259   1.281  -9.882  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -6.055   2.344  -9.958  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -7.278   2.316  -9.444  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -5.617   3.443 -10.541  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.108  -1.955  -6.486  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -5.977  -1.691  -7.089  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -3.891  -2.959  -8.869  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -5.594  -2.767  -9.238  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -3.593  -0.544  -8.895  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -4.212  -1.141 -10.430  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -6.465  -0.417  -9.797  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -5.845   0.147  -8.242  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -4.349   1.317 -10.255  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -7.657   1.508  -8.976  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -7.904   3.095  -9.505  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -4.699   3.507 -10.938  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -6.169   4.279 -10.613  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.166  -4.387  -7.207  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.460  -5.726  -6.719  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.392  -6.674  -7.154  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.868  -6.581  -8.263  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.806  -6.203  -7.243  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -8.299  -7.512  -6.656  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -7.809  -8.588  -7.041  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -9.214  -7.474  -5.824  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -6.679  -4.047  -7.972  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.495  -5.699  -5.641  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -8.517  -5.465  -6.930  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -7.744  -6.290  -8.316  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -5.082  -7.558  -6.295  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -4.057  -8.571  -6.555  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.617  -8.088  -6.353  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.676  -8.864  -6.513  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.644  -7.499  -5.488  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -4.223  -9.412  -5.899  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -4.167  -8.910  -7.576  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.441  -6.831  -6.019  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.109  -6.282  -5.782  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.710  -6.500  -4.344  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.581  -6.575  -3.456  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.050  -4.791  -6.164  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.151  -4.537  -7.664  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -2.326  -4.775  -8.357  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.065  -4.062  -8.382  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -2.419  -4.549  -9.715  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.151  -3.829  -9.744  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.331  -4.078 -10.401  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.423  -3.858 -11.758  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.225  -6.255  -5.910  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.400  -6.824  -6.389  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -1.870  -4.273  -5.688  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.118  -4.375  -5.814  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -3.184  -5.147  -7.818  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.867  -3.867  -7.867  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -3.347  -4.743 -10.230  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       0.705  -3.458 -10.286  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -0.687  -4.328 -12.173  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.580  -6.600  -4.088  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       1.011  -6.860  -2.749  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.586  -5.639  -2.087  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.417  -4.914  -2.654  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       1.977  -8.058  -2.617  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       3.268  -7.939  -3.394  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       4.244  -9.057  -3.040  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       3.673 -10.394  -3.232  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       4.365 -11.533  -3.291  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       5.684 -11.525  -3.235  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       3.720 -12.673  -3.407  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.253  -6.478  -4.794  1.00  0.00           H  
ATOM   1211  HA  ARG A  78       0.110  -7.104  -2.204  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       2.234  -8.178  -1.575  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       1.460  -8.946  -2.948  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       3.051  -7.975  -4.452  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       3.711  -6.988  -3.143  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       5.127  -8.963  -3.654  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       4.527  -8.945  -2.005  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       2.683 -10.450  -3.297  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       6.195 -10.669  -3.147  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       6.238 -12.358  -3.266  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       2.715 -12.659  -3.448  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       4.169 -13.568  -3.462  1.00  0.00           H  
ATOM   1223  N   ILE A  79       1.134  -5.422  -0.897  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.578  -4.349  -0.078  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.553  -4.915   0.914  1.00  0.00           C  
ATOM   1226  O   ILE A  79       2.226  -5.838   1.659  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.393  -3.695   0.690  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.636  -3.100  -0.281  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.887  -2.629   1.656  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79      -0.095  -2.003  -1.180  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.464  -6.053  -0.549  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       2.062  -3.604  -0.690  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.085  -4.470   1.271  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -1.019  -3.883  -0.919  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.444  -2.682   0.300  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       1.568  -3.069   2.370  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79       0.047  -2.185   2.170  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.406  -1.873   1.083  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79      -0.880  -1.641  -1.826  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79       0.713  -2.394  -1.781  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79       0.272  -1.191  -0.571  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.738  -4.419   0.893  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.749  -4.858   1.793  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.857  -3.909   2.959  1.00  0.00           C  
ATOM   1245  O   HIS A  80       5.197  -2.738   2.789  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       6.098  -5.016   1.067  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       7.230  -5.373   1.972  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.364  -6.609   2.549  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       8.251  -4.622   2.442  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.403  -6.615   3.347  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.974  -5.423   3.302  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.960  -3.708   0.249  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.450  -5.826   2.170  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       6.013  -5.798   0.327  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       6.337  -4.086   0.573  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.809  -7.401   2.373  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       8.431  -3.589   2.162  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.694  -7.461   3.951  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.951  -5.351   3.413  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.584  -4.421   4.118  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.640  -3.676   5.329  1.00  0.00           C  
ATOM   1262  C   ALA A  81       5.937  -3.955   6.020  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.393  -5.102   6.067  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.482  -4.075   6.216  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.320  -5.371   4.188  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.577  -2.620   5.126  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       3.499  -5.147   6.346  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       2.552  -3.795   5.744  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.580  -3.607   7.184  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.549  -2.933   6.515  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       7.757  -3.071   7.241  1.00  0.00           C  
ATOM   1272  C   VAL A  82       7.788  -2.068   8.377  1.00  0.00           C  
ATOM   1273  O   VAL A  82       7.443  -0.905   8.196  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.003  -2.920   6.296  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.054  -1.559   5.611  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.316  -3.217   7.008  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.196  -2.025   6.386  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       7.766  -4.065   7.662  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       8.846  -3.656   5.525  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       9.144  -0.801   6.372  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       8.145  -1.399   5.048  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       9.907  -1.513   4.950  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.437  -2.533   7.835  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      11.134  -3.081   6.317  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.327  -4.231   7.380  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.137  -2.531   9.536  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.271  -1.717  10.675  1.00  0.00           C  
ATOM   1288  C   ASP A  83       9.713  -1.285  10.789  1.00  0.00           C  
ATOM   1289  O   ASP A  83      10.623  -2.100  10.724  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       7.825  -2.496  11.913  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       8.602  -3.780  12.145  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       8.395  -4.758  11.373  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       9.404  -3.839  13.103  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.324  -3.473   9.725  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       7.638  -0.849  10.559  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       8.022  -1.857  12.751  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       6.770  -2.719  11.851  1.00  0.00           H  
ATOM   1298  N   VAL A  84       9.931  -0.011  10.933  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.274   0.508  10.997  1.00  0.00           C  
ATOM   1300  C   VAL A  84      11.856   0.396  12.402  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.052   0.622  12.612  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.341   1.981  10.516  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      10.856   2.104   9.081  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.546   2.906  11.432  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.176   0.618  10.983  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      11.880  -0.090  10.331  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      12.378   2.273  10.550  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84       9.834   1.765   9.015  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      11.477   1.498   8.436  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      10.913   3.137   8.769  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      10.617   3.920  11.067  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      10.948   2.853  12.435  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84       9.511   2.596  11.446  1.00  0.00           H  
ATOM   1314  N   THR A  85      11.020   0.026  13.351  1.00  0.00           N  
ATOM   1315  CA  THR A  85      11.426  -0.018  14.733  1.00  0.00           C  
ATOM   1316  C   THR A  85      12.122  -1.333  15.093  1.00  0.00           C  
ATOM   1317  O   THR A  85      13.032  -1.353  15.922  1.00  0.00           O  
ATOM   1318  CB  THR A  85      10.211   0.217  15.653  1.00  0.00           C  
ATOM   1319  OG1 THR A  85       9.506   1.380  15.197  1.00  0.00           O  
ATOM   1320  CG2 THR A  85      10.648   0.441  17.098  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.097  -0.208  13.123  1.00  0.00           H  
ATOM   1322  HA  THR A  85      12.133   0.774  14.888  1.00  0.00           H  
ATOM   1323  HB  THR A  85       9.558  -0.642  15.603  1.00  0.00           H  
ATOM   1324  HG1 THR A  85      10.061   2.158  15.327  1.00  0.00           H  
ATOM   1325 HG21 THR A  85       9.779   0.607  17.717  1.00  0.00           H  
ATOM   1326 HG22 THR A  85      11.296   1.304  17.149  1.00  0.00           H  
ATOM   1327 HG23 THR A  85      11.184  -0.427  17.451  1.00  0.00           H  
ATOM   1328  N   GLY A  86      11.737  -2.403  14.456  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      12.331  -3.669  14.774  1.00  0.00           C  
ATOM   1330  C   GLY A  86      13.393  -4.056  13.788  1.00  0.00           C  
ATOM   1331  O   GLY A  86      14.069  -5.082  13.955  1.00  0.00           O  
ATOM   1332  H   GLY A  86      11.039  -2.370  13.764  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      12.762  -3.610  15.761  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      11.555  -4.420  14.772  1.00  0.00           H  
ATOM   1335  N   GLY A  87      13.586  -3.216  12.792  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      14.493  -3.555  11.720  1.00  0.00           C  
ATOM   1337  C   GLY A  87      13.947  -4.733  10.951  1.00  0.00           C  
ATOM   1338  O   GLY A  87      12.768  -4.776  10.675  1.00  0.00           O  
ATOM   1339  H   GLY A  87      13.097  -2.364  12.822  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      14.611  -2.708  11.060  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      15.448  -3.830  12.140  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.767  -5.689  10.619  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      14.256  -6.871   9.947  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.052  -8.010  10.898  1.00  0.00           C  
ATOM   1345  O   ASN A  88      14.998  -8.479  11.543  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      15.121  -7.282   8.750  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      14.948  -6.357   7.559  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      15.886  -6.113   6.801  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      13.741  -5.883   7.351  1.00  0.00           N  
ATOM   1350  H   ASN A  88      15.725  -5.601  10.821  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      13.279  -6.599   9.580  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      16.160  -7.267   9.044  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      14.851  -8.283   8.448  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      13.015  -6.152   7.962  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      13.541  -5.286   6.606  1.00  0.00           H  
ATOM   1356  N   GLU A  89      12.809  -8.473  10.941  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      12.352  -9.567  11.791  1.00  0.00           C  
ATOM   1358  C   GLU A  89      12.704  -9.388  13.269  1.00  0.00           C  
ATOM   1359  O   GLU A  89      13.749  -9.850  13.751  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      12.766 -10.929  11.253  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      12.227 -11.190   9.861  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      12.535 -12.559   9.342  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      13.641 -12.768   8.795  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      11.682 -13.450   9.465  1.00  0.00           O  
ATOM   1365  H   GLU A  89      12.148  -8.043  10.358  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      11.274  -9.508  11.749  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      13.845 -10.962  11.221  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      12.405 -11.702  11.916  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      11.156 -11.085   9.916  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      12.629 -10.448   9.186  1.00  0.00           H  
ATOM   1371  N   ASP A  90      11.858  -8.678  13.954  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      12.004  -8.446  15.379  1.00  0.00           C  
ATOM   1373  C   ASP A  90      11.163  -9.439  16.132  1.00  0.00           C  
ATOM   1374  O   ASP A  90       9.952  -9.244  16.207  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      11.603  -7.003  15.742  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      11.639  -6.718  17.236  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      12.756  -6.630  17.812  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      10.557  -6.531  17.853  1.00  0.00           O  
ATOM   1379  H   ASP A  90      11.085  -8.277  13.503  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      13.039  -8.602  15.635  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      12.291  -6.325  15.261  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      10.607  -6.806  15.377  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -17.057   6.523  -4.017  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.480   5.340  -4.777  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.047   4.094  -4.058  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.048   4.103  -3.333  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.867   5.332  -6.192  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.323   6.456  -7.103  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.566   6.374  -8.751  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.172   4.786  -9.340  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.488   6.500  -3.070  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.555   5.346  -4.857  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.792   5.394  -6.100  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.111   4.389  -6.660  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.395   6.401  -7.217  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.061   7.401  -6.651  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.806   4.619 -10.343  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.251   4.791  -9.352  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.817   3.994  -8.699  1.00  0.00           H  
ATOM     18  N   THR A   2     -17.788   3.032  -4.235  1.00  0.00           N  
ATOM     19  CA  THR A   2     -17.436   1.774  -3.667  1.00  0.00           C  
ATOM     20  C   THR A   2     -16.650   0.973  -4.706  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.187   0.581  -5.750  1.00  0.00           O  
ATOM     22  CB  THR A   2     -18.694   0.980  -3.255  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -19.519   1.790  -2.382  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -18.303  -0.302  -2.524  1.00  0.00           C  
ATOM     25  H   THR A   2     -18.609   3.081  -4.769  1.00  0.00           H  
ATOM     26  HA  THR A   2     -16.821   1.943  -2.797  1.00  0.00           H  
ATOM     27  HB  THR A   2     -19.250   0.725  -4.147  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -20.396   1.377  -2.387  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -19.193  -0.842  -2.236  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -17.733  -0.052  -1.641  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -17.702  -0.918  -3.175  1.00  0.00           H  
ATOM     32  N   GLU A   3     -15.404   0.759  -4.428  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.538   0.023  -5.275  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.742  -0.902  -4.411  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.393  -0.543  -3.303  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.637   0.968  -6.037  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -12.756   0.263  -7.031  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -13.522  -0.646  -7.961  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.974  -0.188  -9.025  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -13.678  -1.835  -7.646  1.00  0.00           O  
ATOM     41  H   GLU A   3     -15.018   1.098  -3.589  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.093  -0.562  -5.992  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.252   1.683  -6.563  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.011   1.492  -5.330  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.385   1.057  -7.645  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -11.963  -0.282  -6.540  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.462  -2.069  -4.891  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.804  -3.080  -4.102  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.661  -3.726  -4.859  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.760  -3.999  -6.059  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.794  -4.172  -3.574  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.780  -3.581  -2.570  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.556  -4.828  -4.726  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.663  -2.245  -5.837  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.382  -2.574  -3.246  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -13.217  -4.931  -3.070  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -15.453  -4.352  -2.226  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -15.351  -2.797  -3.047  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -14.242  -3.172  -1.727  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -15.117  -4.072  -5.255  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -15.234  -5.573  -4.336  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -13.856  -5.296  -5.401  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.584  -3.916  -4.163  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.384  -4.553  -4.697  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.969  -5.759  -3.831  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.162  -5.749  -2.605  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.224  -3.518  -4.788  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.850  -2.881  -3.464  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.239  -3.622  -2.495  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.117  -1.558  -3.185  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -6.907  -3.100  -1.296  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.772  -1.019  -1.961  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.168  -1.814  -1.026  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -6.841  -1.317   0.197  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.583  -3.595  -3.228  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.562  -4.955  -5.686  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.344  -4.009  -5.176  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.514  -2.730  -5.470  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -7.039  -4.656  -2.725  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.596  -0.946  -3.935  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.424  -3.718  -0.554  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.974   0.014  -1.728  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.608  -0.830   0.505  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.497  -6.805  -4.458  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.877  -7.910  -3.715  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.371  -7.718  -3.667  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.733  -7.443  -4.701  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.182  -9.283  -4.314  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -9.609  -9.761  -4.135  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -9.887 -10.451  -3.118  1.00  0.00           O  
ATOM     91  OD2 ASP A   6     -10.453  -9.514  -5.014  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.577  -6.843  -5.439  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.254  -7.868  -2.704  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.934  -9.246  -5.360  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.519  -9.993  -3.846  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.812  -7.853  -2.485  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.389  -7.697  -2.248  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.798  -8.898  -1.583  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.506  -9.683  -0.938  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.093  -6.544  -1.313  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.356  -5.143  -1.762  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -3.913  -4.184  -0.670  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -3.652  -4.836  -3.068  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.374  -8.066  -1.714  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -3.886  -7.500  -3.181  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.687  -6.708  -0.426  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.061  -6.646  -1.032  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.418  -5.026  -1.899  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -4.475  -4.375   0.233  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -4.078  -3.167  -0.991  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -2.862  -4.332  -0.472  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -3.864  -3.816  -3.354  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.010  -5.503  -3.837  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -2.587  -4.965  -2.944  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.514  -9.044  -1.754  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -1.732  -9.980  -0.999  1.00  0.00           C  
ATOM    117  C   GLU A   8      -0.852  -9.152  -0.085  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.016  -8.374  -0.542  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -0.894 -10.856  -1.913  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.030 -11.873  -1.182  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.740 -12.754  -2.126  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       1.851 -12.383  -2.540  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       0.234 -13.839  -2.487  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.063  -8.483  -2.424  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.375 -10.583  -0.372  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.571 -11.392  -2.558  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.254 -10.219  -2.503  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.675 -11.348  -0.553  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -0.664 -12.492  -0.568  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.083  -9.278   1.178  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.396  -8.476   2.163  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.722  -9.281   2.792  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.535 -10.460   3.145  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.349  -7.944   3.316  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.550  -7.101   2.799  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.569  -7.135   4.351  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -3.636  -7.881   2.075  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.736  -9.963   1.444  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.033  -7.626   1.653  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.722  -8.821   3.822  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -3.018  -6.607   3.638  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -2.174  -6.347   2.122  1.00  0.00           H  
ATOM    143 HG21 ILE A   9       0.196  -7.757   4.792  1.00  0.00           H  
ATOM    144 HG22 ILE A   9      -1.241  -6.791   5.122  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -0.108  -6.288   3.869  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -4.051  -8.624   2.742  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -3.214  -8.370   1.209  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -4.415  -7.203   1.763  1.00  0.00           H  
ATOM    149  N   THR A  10       1.863  -8.662   2.908  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.007  -9.248   3.543  1.00  0.00           C  
ATOM    151  C   THR A  10       3.626  -8.271   4.510  1.00  0.00           C  
ATOM    152  O   THR A  10       3.342  -7.068   4.486  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.083  -9.683   2.529  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.420  -8.592   1.657  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.642 -10.878   1.728  1.00  0.00           C  
ATOM    156  H   THR A  10       1.933  -7.747   2.552  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.675 -10.121   4.085  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.967  -9.941   3.096  1.00  0.00           H  
ATOM    159  HG1 THR A  10       4.305  -8.912   0.754  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.747 -10.637   1.176  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.447 -11.687   2.417  1.00  0.00           H  
ATOM    162 HG23 THR A  10       4.440 -11.154   1.055  1.00  0.00           H  
ATOM    163  N   THR A  11       4.440  -8.774   5.359  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.163  -8.007   6.300  1.00  0.00           C  
ATOM    165  C   THR A  11       6.389  -8.828   6.580  1.00  0.00           C  
ATOM    166  O   THR A  11       6.449  -9.987   6.192  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.381  -7.817   7.628  1.00  0.00           C  
ATOM    168  OG1 THR A  11       3.009  -7.512   7.352  1.00  0.00           O  
ATOM    169  CG2 THR A  11       4.955  -6.659   8.457  1.00  0.00           C  
ATOM    170  H   THR A  11       4.628  -9.737   5.385  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.436  -7.052   5.873  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.552  -8.737   8.162  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.935  -7.277   6.418  1.00  0.00           H  
ATOM    174 HG21 THR A  11       4.378  -6.551   9.366  1.00  0.00           H  
ATOM    175 HG22 THR A  11       4.902  -5.741   7.891  1.00  0.00           H  
ATOM    176 HG23 THR A  11       5.984  -6.861   8.713  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.331  -8.259   7.203  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.529  -8.955   7.560  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.366  -9.578   8.936  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.132 -10.442   9.345  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.740  -8.029   7.515  1.00  0.00           C  
ATOM    182  CG  ASN A  12       9.707  -6.878   8.517  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       8.639  -6.360   8.883  1.00  0.00           O  
ATOM    184  ND2 ASN A  12      10.867  -6.474   8.961  1.00  0.00           N  
ATOM    185  H   ASN A  12       7.219  -7.319   7.440  1.00  0.00           H  
ATOM    186  HA  ASN A  12       8.663  -9.750   6.840  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.605  -8.629   7.720  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.822  -7.624   6.519  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      11.658  -6.949   8.620  1.00  0.00           H  
ATOM    190 HD22 ASN A  12      10.947  -5.725   9.588  1.00  0.00           H  
ATOM    191  N   ALA A  13       7.352  -9.119   9.652  1.00  0.00           N  
ATOM    192  CA  ALA A  13       7.013  -9.647  10.952  1.00  0.00           C  
ATOM    193  C   ALA A  13       6.143 -10.889  10.799  1.00  0.00           C  
ATOM    194  O   ALA A  13       5.972 -11.668  11.737  1.00  0.00           O  
ATOM    195  CB  ALA A  13       6.296  -8.591  11.776  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.830  -8.377   9.295  1.00  0.00           H  
ATOM    197  HA  ALA A  13       7.941  -9.900  11.440  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       6.063  -8.994  12.750  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       5.379  -8.309  11.280  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       6.927  -7.722  11.886  1.00  0.00           H  
ATOM    201  N   THR A  14       5.599 -11.054   9.619  1.00  0.00           N  
ATOM    202  CA  THR A  14       4.779 -12.179   9.290  1.00  0.00           C  
ATOM    203  C   THR A  14       5.494 -13.021   8.248  1.00  0.00           C  
ATOM    204  O   THR A  14       6.405 -12.534   7.570  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.399 -11.720   8.756  1.00  0.00           C  
ATOM    206  OG1 THR A  14       3.577 -10.776   7.688  1.00  0.00           O  
ATOM    207  CG2 THR A  14       2.564 -11.087   9.860  1.00  0.00           C  
ATOM    208  H   THR A  14       5.750 -10.421   8.890  1.00  0.00           H  
ATOM    209  HA  THR A  14       4.636 -12.770  10.182  1.00  0.00           H  
ATOM    210  HB  THR A  14       2.878 -12.583   8.367  1.00  0.00           H  
ATOM    211  HG1 THR A  14       2.740 -10.318   7.565  1.00  0.00           H  
ATOM    212 HG21 THR A  14       3.087 -10.230  10.257  1.00  0.00           H  
ATOM    213 HG22 THR A  14       2.404 -11.807  10.650  1.00  0.00           H  
ATOM    214 HG23 THR A  14       1.611 -10.776   9.460  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.146 -14.266   8.151  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.758 -15.144   7.164  1.00  0.00           C  
ATOM    217  C   ASP A  15       4.714 -15.640   6.180  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.032 -16.090   5.078  1.00  0.00           O  
ATOM    219  CB  ASP A  15       6.473 -16.312   7.854  1.00  0.00           C  
ATOM    220  CG  ASP A  15       7.120 -17.282   6.881  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.179 -16.953   6.298  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       6.598 -18.400   6.714  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.463 -14.620   8.758  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.484 -14.561   6.620  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       7.243 -15.923   8.502  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       5.753 -16.854   8.447  1.00  0.00           H  
ATOM    227  N   PHE A  16       3.468 -15.527   6.570  1.00  0.00           N  
ATOM    228  CA  PHE A  16       2.372 -15.969   5.754  1.00  0.00           C  
ATOM    229  C   PHE A  16       1.706 -14.782   5.048  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.137 -13.904   5.700  1.00  0.00           O  
ATOM    231  CB  PHE A  16       1.347 -16.716   6.621  1.00  0.00           C  
ATOM    232  CG  PHE A  16       0.145 -17.230   5.879  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       0.212 -18.405   5.154  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -1.058 -16.541   5.921  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      -0.895 -18.884   4.481  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -2.164 -17.013   5.250  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -2.083 -18.186   4.528  1.00  0.00           C  
ATOM    238  H   PHE A  16       3.255 -15.126   7.438  1.00  0.00           H  
ATOM    239  HA  PHE A  16       2.761 -16.658   5.019  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       1.823 -17.558   7.105  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       1.000 -16.027   7.376  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       1.143 -18.951   5.117  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -1.122 -15.623   6.485  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      -0.833 -19.803   3.916  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -3.092 -16.461   5.291  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -2.946 -18.563   4.001  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.810 -14.720   3.716  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.116 -13.713   2.917  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.395 -13.962   2.946  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.869 -15.078   2.648  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.650 -13.925   1.495  1.00  0.00           C  
ATOM    252  CG  PRO A  17       2.851 -14.799   1.646  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.630 -15.603   2.893  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.327 -12.712   3.259  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.875 -14.393   0.908  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.904 -12.972   1.057  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       2.946 -15.452   0.791  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       3.735 -14.187   1.747  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       2.096 -16.519   2.698  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.572 -15.801   3.380  1.00  0.00           H  
ATOM    261  N   MET A  18      -1.134 -12.945   3.267  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.570 -13.058   3.441  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.280 -12.287   2.357  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.824 -11.214   1.965  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.970 -12.515   4.826  1.00  0.00           C  
ATOM    266  CG  MET A  18      -4.470 -12.517   5.100  1.00  0.00           C  
ATOM    267  SD  MET A  18      -5.201 -14.165   5.042  1.00  0.00           S  
ATOM    268  CE  MET A  18      -6.927 -13.758   5.320  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.702 -12.065   3.357  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.845 -14.100   3.382  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.492 -13.119   5.583  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -2.611 -11.502   4.913  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -4.649 -12.104   6.083  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -4.954 -11.898   4.361  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -7.029 -13.263   6.273  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -7.514 -14.664   5.316  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -7.274 -13.104   4.532  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.374 -12.821   1.861  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.121 -12.134   0.850  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.441 -11.649   1.409  1.00  0.00           C  
ATOM    281  O   GLU A  19      -7.153 -12.394   2.091  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.330 -12.981  -0.434  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -6.191 -14.250  -0.311  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -5.614 -15.301   0.595  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -4.650 -15.970   0.199  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -6.116 -15.477   1.714  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.713 -13.685   2.185  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.544 -11.257   0.594  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -5.815 -12.349  -1.160  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -4.359 -13.259  -0.814  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -7.160 -13.973   0.079  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -6.312 -14.666  -1.299  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.752 -10.409   1.158  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.986  -9.831   1.605  1.00  0.00           C  
ATOM    295  C   LYS A  20      -8.390  -8.699   0.685  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.525  -8.058   0.065  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -7.891  -9.385   3.068  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -9.192  -8.836   3.624  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -9.101  -8.642   5.105  1.00  0.00           C  
ATOM    300  CE  LYS A  20     -10.334  -7.942   5.661  1.00  0.00           C  
ATOM    301  NZ  LYS A  20     -11.590  -8.677   5.362  1.00  0.00           N  
ATOM    302  H   LYS A  20      -6.138  -9.850   0.631  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.749 -10.590   1.535  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -7.591 -10.229   3.674  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -7.139  -8.614   3.143  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -9.395  -7.884   3.157  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -9.993  -9.524   3.403  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -8.982  -9.608   5.576  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -8.224  -8.037   5.258  1.00  0.00           H  
ATOM    310  HE2 LYS A  20     -10.230  -7.853   6.731  1.00  0.00           H  
ATOM    311  HE3 LYS A  20     -10.390  -6.955   5.227  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20     -11.613  -9.610   5.817  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20     -11.743  -8.788   4.340  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20     -12.398  -8.116   5.705  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.675  -8.489   0.568  1.00  0.00           N  
ATOM    316  CA  LYS A  21     -10.227  -7.470  -0.276  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.538  -6.226   0.549  1.00  0.00           C  
ATOM    318  O   LYS A  21     -11.085  -6.325   1.650  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.493  -8.013  -0.947  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -12.194  -7.045  -1.887  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.428  -7.680  -2.520  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -13.065  -8.893  -3.364  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -14.246  -9.499  -4.000  1.00  0.00           N  
ATOM    324  H   LYS A  21     -10.305  -9.042   1.079  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.505  -7.224  -1.041  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -11.214  -8.890  -1.511  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -12.187  -8.308  -0.174  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.498  -6.175  -1.324  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.507  -6.749  -2.665  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -14.100  -7.996  -1.735  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -13.923  -6.952  -3.145  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -12.371  -8.594  -4.136  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -12.594  -9.633  -2.732  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -14.926  -9.828  -3.286  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -13.973 -10.320  -4.577  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -14.732  -8.822  -4.623  1.00  0.00           H  
ATOM    337  N   TYR A  22     -10.171  -5.074   0.032  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.418  -3.799   0.698  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.943  -2.772  -0.313  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.804  -2.977  -1.522  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -9.141  -3.252   1.355  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -8.564  -4.081   2.472  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -9.105  -4.019   3.744  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -7.461  -4.900   2.263  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -8.568  -4.745   4.778  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -6.921  -5.635   3.295  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -7.479  -5.551   4.551  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.943  -6.269   5.591  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.721  -5.080  -0.845  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -11.166  -3.972   1.458  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.374  -3.163   0.602  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -9.351  -2.267   1.745  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -9.962  -3.388   3.920  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -7.027  -4.961   1.276  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -9.004  -4.685   5.765  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.064  -6.267   3.120  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -5.986  -6.182   5.581  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.565  -1.661   0.154  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.061  -0.614  -0.733  1.00  0.00           C  
ATOM    360  C   PRO A  23     -10.944   0.292  -1.258  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.054   0.705  -0.505  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -13.021   0.209   0.141  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.086  -0.489   1.461  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -11.862  -1.351   1.559  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.597  -1.043  -1.567  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.619   1.205   0.247  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -13.990   0.270  -0.330  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.100   0.239   2.259  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -13.978  -1.093   1.491  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -11.053  -0.802   2.018  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -12.077  -2.248   2.120  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.006   0.604  -2.543  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.010   1.472  -3.181  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.187   2.939  -2.794  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.242   3.730  -2.831  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -10.030   1.294  -4.688  1.00  0.00           C  
ATOM    377  H   ALA A  24     -11.743   0.213  -3.070  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.043   1.181  -2.818  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -9.982   0.245  -4.941  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -9.192   1.814  -5.127  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -10.945   1.712  -5.081  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.378   3.280  -2.399  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.687   4.659  -2.040  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.284   4.997  -0.618  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.377   6.149  -0.193  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.050   2.570  -2.351  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -11.166   5.320  -2.715  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.750   4.820  -2.148  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.846   3.996   0.111  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.418   4.163   1.486  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.989   4.739   1.533  1.00  0.00           C  
ATOM    392  O   MET A  26      -8.248   4.681   0.539  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.482   2.798   2.185  1.00  0.00           C  
ATOM    394  CG  MET A  26     -10.124   2.791   3.661  1.00  0.00           C  
ATOM    395  SD  MET A  26     -10.202   1.136   4.378  1.00  0.00           S  
ATOM    396  CE  MET A  26      -8.923   0.289   3.455  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.812   3.104  -0.295  1.00  0.00           H  
ATOM    398  HA  MET A  26     -11.094   4.845   1.980  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.497   2.442   2.106  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.830   2.113   1.663  1.00  0.00           H  
ATOM    401  HG2 MET A  26      -9.121   3.172   3.772  1.00  0.00           H  
ATOM    402  HG3 MET A  26     -10.811   3.431   4.192  1.00  0.00           H  
ATOM    403  HE1 MET A  26      -7.982   0.796   3.604  1.00  0.00           H  
ATOM    404  HE2 MET A  26      -9.165   0.289   2.403  1.00  0.00           H  
ATOM    405  HE3 MET A  26      -8.841  -0.730   3.804  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.619   5.310   2.663  1.00  0.00           N  
ATOM    407  CA  SER A  27      -7.300   5.830   2.860  1.00  0.00           C  
ATOM    408  C   SER A  27      -6.386   4.732   3.297  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.816   3.754   3.931  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.320   6.916   3.927  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.890   6.440   5.135  1.00  0.00           O  
ATOM    412  H   SER A  27      -9.244   5.390   3.415  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.894   6.255   1.953  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -6.300   7.209   4.130  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.868   7.775   3.586  1.00  0.00           H  
ATOM    416  HG  SER A  27      -8.377   7.181   5.519  1.00  0.00           H  
ATOM    417  N   LEU A  28      -5.133   4.863   2.954  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -4.144   3.923   3.399  1.00  0.00           C  
ATOM    419  C   LEU A  28      -4.008   3.990   4.892  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.768   3.011   5.517  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.828   4.238   2.772  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.674   3.286   3.089  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -1.982   1.851   2.677  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -0.443   3.762   2.409  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.876   5.593   2.351  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -4.446   2.929   3.106  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -3.001   4.349   1.719  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.554   5.220   3.133  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -1.491   3.296   4.152  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -2.171   1.814   1.615  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -2.848   1.493   3.212  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -1.136   1.222   2.910  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -0.189   4.750   2.766  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -0.620   3.807   1.346  1.00  0.00           H  
ATOM    435 HD23 LEU A  28       0.372   3.084   2.613  1.00  0.00           H  
ATOM    436  N   ASN A  29      -4.196   5.163   5.429  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -4.060   5.405   6.890  1.00  0.00           C  
ATOM    438  C   ASN A  29      -5.033   4.598   7.716  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.716   4.217   8.848  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -4.104   6.892   7.227  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -2.882   7.625   6.693  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -1.799   7.054   6.593  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -3.041   8.871   6.332  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.444   5.867   4.790  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -3.112   5.011   7.239  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.985   7.318   6.771  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -4.146   7.018   8.298  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -3.932   9.277   6.420  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -2.254   9.348   5.989  1.00  0.00           H  
ATOM    450  N   ASP A  30      -6.204   4.311   7.164  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -7.161   3.444   7.857  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.596   2.025   7.883  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.573   1.364   8.909  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -8.514   3.442   7.138  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -9.583   2.665   7.896  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.668   1.429   7.757  1.00  0.00           O  
ATOM    457  OD2 ASP A  30     -10.362   3.304   8.652  1.00  0.00           O  
ATOM    458  H   ASP A  30      -6.452   4.682   6.290  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -7.281   3.802   8.869  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.842   4.462   7.013  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -8.391   2.997   6.160  1.00  0.00           H  
ATOM    462  N   LEU A  31      -6.089   1.613   6.736  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -5.501   0.279   6.530  1.00  0.00           C  
ATOM    464  C   LEU A  31      -4.231   0.168   7.388  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.970  -0.858   8.002  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -5.206   0.131   5.009  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -4.833  -1.259   4.430  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -3.466  -1.723   4.867  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -5.880  -2.286   4.805  1.00  0.00           C  
ATOM    470  H   LEU A  31      -6.107   2.253   5.993  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -6.182  -0.498   6.857  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -6.059   0.515   4.475  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -4.389   0.807   4.799  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -4.820  -1.189   3.352  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -3.256  -2.694   4.443  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -3.452  -1.787   5.943  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -2.722  -1.013   4.538  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -5.613  -3.242   4.378  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -6.841  -1.980   4.420  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -5.927  -2.377   5.879  1.00  0.00           H  
ATOM    481  N   LYS A  32      -3.475   1.241   7.411  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -2.296   1.392   8.266  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.656   1.160   9.692  1.00  0.00           C  
ATOM    484  O   LYS A  32      -2.010   0.418  10.342  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -1.740   2.806   8.161  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -1.022   3.144   6.876  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.390   2.573   6.832  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.237   3.134   7.979  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.671   2.793   7.843  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.739   1.957   6.791  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.522   0.692   7.981  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -2.572   3.481   8.276  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -1.071   2.970   8.993  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -1.594   2.710   6.069  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -0.993   4.216   6.755  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       0.344   1.497   6.919  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       0.850   2.843   5.893  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.137   4.206   7.976  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       0.872   2.743   8.918  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       3.051   3.248   6.985  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       2.853   1.774   7.798  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       3.225   3.215   8.620  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.715   1.805  10.155  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -4.139   1.711  11.541  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.464   0.247  11.884  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.215  -0.217  12.990  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -5.385   2.602  11.742  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -5.638   3.092  13.163  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -4.771   4.325  13.520  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -3.294   4.082  13.323  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -2.438   5.210  13.742  1.00  0.00           N  
ATOM    512  H   LYS A  33      -4.242   2.392   9.572  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -3.335   2.044  12.187  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -5.288   3.472  11.111  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -6.251   2.042  11.415  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -6.679   3.360  13.259  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -5.408   2.292  13.851  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -5.066   5.162  12.905  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -4.956   4.561  14.554  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -2.978   3.192  13.843  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -3.159   3.949  12.253  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -2.526   5.391  14.762  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -2.625   6.078  13.201  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -1.453   4.909  13.566  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.997  -0.457  10.909  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.290  -1.844  11.007  1.00  0.00           C  
ATOM    527  C   LYS A  34      -3.985  -2.659  11.068  1.00  0.00           C  
ATOM    528  O   LYS A  34      -3.849  -3.571  11.883  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.157  -2.212   9.801  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.674  -2.100   9.996  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.114  -0.716  10.462  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -9.629  -0.599  10.546  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -10.279  -0.742   9.222  1.00  0.00           N  
ATOM    534  H   LYS A  34      -5.220  -0.066  10.038  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -5.859  -2.012  11.909  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -5.902  -1.446   9.082  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -5.885  -3.133   9.334  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -8.151  -2.296   9.048  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -7.991  -2.839  10.716  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -7.695  -0.528  11.439  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -7.740   0.018   9.765  1.00  0.00           H  
ATOM    542  HE2 LYS A  34     -10.005  -1.368  11.204  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -9.875   0.370  10.955  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -10.104  -1.668   8.785  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34      -9.936   0.011   8.580  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -11.305  -0.605   9.320  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.029  -2.296  10.231  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -1.702  -2.887  10.221  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.000  -2.619  11.552  1.00  0.00           C  
ATOM    550  O   LEU A  35      -0.440  -3.524  12.176  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -0.897  -2.272   9.077  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -1.320  -2.618   7.656  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.407  -1.925   6.658  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -1.307  -4.126   7.433  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.196  -1.590   9.569  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -1.788  -3.949  10.061  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -1.038  -1.207   9.183  1.00  0.00           H  
ATOM    558  HB3 LEU A  35       0.154  -2.446   9.188  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.327  -2.258   7.506  1.00  0.00           H  
ATOM    560 HD11 LEU A  35      -0.716  -2.172   5.654  1.00  0.00           H  
ATOM    561 HD12 LEU A  35       0.611  -2.249   6.810  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.465  -0.855   6.798  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -2.011  -4.603   8.097  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -0.315  -4.511   7.618  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -1.584  -4.336   6.410  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.066  -1.375  11.973  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.535  -0.886  13.216  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.116  -1.651  14.400  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.426  -1.924  15.373  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.852   0.613  13.322  1.00  0.00           C  
ATOM    571  CG  GLU A  36      -0.017   1.496  12.392  1.00  0.00           C  
ATOM    572  CD  GLU A  36      -0.405   2.959  12.426  1.00  0.00           C  
ATOM    573  OE1 GLU A  36      -0.109   3.659  13.443  1.00  0.00           O  
ATOM    574  OE2 GLU A  36      -1.013   3.449  11.448  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.502  -0.696  11.409  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.537  -1.002  13.202  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.886   0.728  13.030  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.759   0.964  14.331  1.00  0.00           H  
ATOM    579  HG2 GLU A  36       0.999   1.429  12.736  1.00  0.00           H  
ATOM    580  HG3 GLU A  36      -0.079   1.123  11.382  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.363  -2.022  14.291  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.037  -2.767  15.333  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.546  -4.224  15.375  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.390  -4.811  16.449  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -4.552  -2.723  15.104  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -5.427  -3.426  16.142  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.271  -2.788  17.515  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -6.875  -3.410  15.704  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.854  -1.764  13.482  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -2.812  -2.296  16.277  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -4.865  -1.692  15.028  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -4.738  -3.188  14.146  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.110  -4.455  16.222  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -5.554  -1.747  17.459  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -4.244  -2.871  17.838  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -5.910  -3.297  18.220  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -6.976  -3.941  14.769  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.205  -2.389  15.580  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.477  -3.892  16.461  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.292  -4.794  14.217  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -1.862  -6.183  14.135  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.365  -6.336  14.439  1.00  0.00           C  
ATOM    603  O   VAL A  38       0.042  -7.256  15.152  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.193  -6.805  12.741  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -1.725  -8.256  12.654  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -3.687  -6.724  12.462  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.407  -4.265  13.397  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.411  -6.732  14.888  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -1.673  -6.237  11.983  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -1.969  -8.655  11.680  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -2.221  -8.836  13.417  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -0.656  -8.301  12.806  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -3.900  -7.162  11.498  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -3.997  -5.689  12.467  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -4.224  -7.260  13.229  1.00  0.00           H  
ATOM    616  N   VAL A  39       0.440  -5.434  13.927  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.880  -5.529  14.105  1.00  0.00           C  
ATOM    618  C   VAL A  39       2.351  -4.792  15.359  1.00  0.00           C  
ATOM    619  O   VAL A  39       3.353  -5.169  15.975  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.652  -5.055  12.835  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       4.157  -5.269  12.986  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       2.141  -5.797  11.606  1.00  0.00           C  
ATOM    623  H   VAL A  39       0.063  -4.696  13.394  1.00  0.00           H  
ATOM    624  HA  VAL A  39       2.130  -6.557  14.286  1.00  0.00           H  
ATOM    625  HB  VAL A  39       2.469  -4.000  12.694  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.664  -4.931  12.093  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       4.358  -6.318  13.144  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       4.511  -4.702  13.836  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       1.089  -5.592  11.473  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       2.291  -6.858  11.740  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       2.688  -5.465  10.735  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.617  -3.784  15.765  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.997  -3.042  16.948  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.878  -1.859  16.618  1.00  0.00           C  
ATOM    635  O   GLY A  40       3.329  -1.137  17.507  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.796  -3.516  15.295  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       1.102  -2.702  17.447  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       2.531  -3.705  17.613  1.00  0.00           H  
ATOM    639  N   THR A  41       3.127  -1.669  15.350  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.977  -0.589  14.891  1.00  0.00           C  
ATOM    641  C   THR A  41       3.177   0.751  14.784  1.00  0.00           C  
ATOM    642  O   THR A  41       1.956   0.785  14.987  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.567  -0.967  13.513  1.00  0.00           C  
ATOM    644  OG1 THR A  41       5.059  -2.308  13.576  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.734  -0.071  13.148  1.00  0.00           C  
ATOM    646  H   THR A  41       2.747  -2.296  14.694  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.787  -0.467  15.593  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.789  -0.861  12.774  1.00  0.00           H  
ATOM    649  HG1 THR A  41       6.030  -2.274  13.586  1.00  0.00           H  
ATOM    650 HG21 THR A  41       5.386   0.945  13.032  1.00  0.00           H  
ATOM    651 HG22 THR A  41       6.164  -0.404  12.215  1.00  0.00           H  
ATOM    652 HG23 THR A  41       6.480  -0.107  13.927  1.00  0.00           H  
ATOM    653  N   THR A  42       3.891   1.825  14.510  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.342   3.131  14.298  1.00  0.00           C  
ATOM    655  C   THR A  42       3.273   3.420  12.779  1.00  0.00           C  
ATOM    656  O   THR A  42       3.447   2.508  11.961  1.00  0.00           O  
ATOM    657  CB  THR A  42       4.230   4.169  14.996  1.00  0.00           C  
ATOM    658  OG1 THR A  42       5.587   3.979  14.578  1.00  0.00           O  
ATOM    659  CG2 THR A  42       4.134   4.033  16.507  1.00  0.00           C  
ATOM    660  H   THR A  42       4.863   1.752  14.437  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.351   3.165  14.722  1.00  0.00           H  
ATOM    662  HB  THR A  42       3.903   5.156  14.705  1.00  0.00           H  
ATOM    663  HG1 THR A  42       6.128   4.653  15.006  1.00  0.00           H  
ATOM    664 HG21 THR A  42       4.446   3.039  16.794  1.00  0.00           H  
ATOM    665 HG22 THR A  42       3.114   4.193  16.820  1.00  0.00           H  
ATOM    666 HG23 THR A  42       4.776   4.763  16.977  1.00  0.00           H  
ATOM    667  N   VAL A  43       3.041   4.667  12.397  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.876   4.993  10.978  1.00  0.00           C  
ATOM    669  C   VAL A  43       4.208   5.114  10.251  1.00  0.00           C  
ATOM    670  O   VAL A  43       4.397   4.491   9.206  1.00  0.00           O  
ATOM    671  CB  VAL A  43       2.056   6.309  10.772  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       1.935   6.683   9.299  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       0.679   6.190  11.386  1.00  0.00           C  
ATOM    674  H   VAL A  43       2.981   5.383  13.063  1.00  0.00           H  
ATOM    675  HA  VAL A  43       2.346   4.178  10.513  1.00  0.00           H  
ATOM    676  HB  VAL A  43       2.581   7.108  11.274  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       2.919   6.786   8.866  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       1.412   7.624   9.220  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       1.377   5.926   8.773  1.00  0.00           H  
ATOM    680 HG21 VAL A  43       0.133   7.106  11.219  1.00  0.00           H  
ATOM    681 HG22 VAL A  43       0.768   6.009  12.445  1.00  0.00           H  
ATOM    682 HG23 VAL A  43       0.153   5.368  10.923  1.00  0.00           H  
ATOM    683  N   ASP A  44       5.124   5.852  10.813  1.00  0.00           N  
ATOM    684  CA  ASP A  44       6.390   6.116  10.142  1.00  0.00           C  
ATOM    685  C   ASP A  44       7.375   4.978  10.315  1.00  0.00           C  
ATOM    686  O   ASP A  44       8.166   4.684   9.413  1.00  0.00           O  
ATOM    687  CB  ASP A  44       6.987   7.450  10.590  1.00  0.00           C  
ATOM    688  CG  ASP A  44       8.310   7.755   9.926  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       8.318   8.141   8.731  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       9.361   7.605  10.587  1.00  0.00           O  
ATOM    691  H   ASP A  44       4.950   6.237  11.698  1.00  0.00           H  
ATOM    692  HA  ASP A  44       6.165   6.186   9.089  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       6.295   8.248  10.359  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       7.136   7.414  11.656  1.00  0.00           H  
ATOM    695  N   SER A  45       7.308   4.311  11.452  1.00  0.00           N  
ATOM    696  CA  SER A  45       8.166   3.209  11.725  1.00  0.00           C  
ATOM    697  C   SER A  45       7.728   1.946  10.984  1.00  0.00           C  
ATOM    698  O   SER A  45       8.438   0.930  10.975  1.00  0.00           O  
ATOM    699  CB  SER A  45       8.216   2.989  13.205  1.00  0.00           C  
ATOM    700  OG  SER A  45       8.681   4.154  13.866  1.00  0.00           O  
ATOM    701  H   SER A  45       6.709   4.540  12.192  1.00  0.00           H  
ATOM    702  HA  SER A  45       9.152   3.462  11.383  1.00  0.00           H  
ATOM    703  HB2 SER A  45       7.225   2.741  13.560  1.00  0.00           H  
ATOM    704  HB3 SER A  45       8.885   2.176  13.395  1.00  0.00           H  
ATOM    705  HG  SER A  45       9.129   3.865  14.672  1.00  0.00           H  
ATOM    706  N   MET A  46       6.573   1.998  10.378  1.00  0.00           N  
ATOM    707  CA  MET A  46       6.131   0.888   9.582  1.00  0.00           C  
ATOM    708  C   MET A  46       6.184   1.327   8.159  1.00  0.00           C  
ATOM    709  O   MET A  46       5.393   2.174   7.735  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.709   0.496   9.938  1.00  0.00           C  
ATOM    711  CG  MET A  46       4.306  -0.878   9.435  1.00  0.00           C  
ATOM    712  SD  MET A  46       2.654  -1.344   9.965  1.00  0.00           S  
ATOM    713  CE  MET A  46       2.593  -3.031   9.374  1.00  0.00           C  
ATOM    714  H   MET A  46       6.038   2.815  10.478  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.798   0.053   9.741  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.566   0.570  11.004  1.00  0.00           H  
ATOM    717  HB3 MET A  46       4.053   1.221   9.476  1.00  0.00           H  
ATOM    718  HG2 MET A  46       4.340  -0.879   8.354  1.00  0.00           H  
ATOM    719  HG3 MET A  46       5.012  -1.601   9.816  1.00  0.00           H  
ATOM    720  HE1 MET A  46       2.627  -3.024   8.295  1.00  0.00           H  
ATOM    721  HE2 MET A  46       1.681  -3.507   9.697  1.00  0.00           H  
ATOM    722  HE3 MET A  46       3.441  -3.579   9.758  1.00  0.00           H  
ATOM    723  N   ARG A  47       7.073   0.776   7.414  1.00  0.00           N  
ATOM    724  CA  ARG A  47       7.238   1.227   6.071  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.444   0.331   5.162  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.382  -0.880   5.379  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.711   1.268   5.680  1.00  0.00           C  
ATOM    728  CG  ARG A  47       9.069   2.476   4.843  1.00  0.00           C  
ATOM    729  CD  ARG A  47       8.876   3.746   5.665  1.00  0.00           C  
ATOM    730  NE  ARG A  47       9.138   4.976   4.927  1.00  0.00           N  
ATOM    731  CZ  ARG A  47       9.113   6.195   5.479  1.00  0.00           C  
ATOM    732  NH1 ARG A  47       8.939   6.326   6.802  1.00  0.00           N  
ATOM    733  NH2 ARG A  47       9.283   7.266   4.720  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.611   0.034   7.776  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.816   2.218   6.003  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       9.311   1.284   6.577  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.947   0.380   5.113  1.00  0.00           H  
ATOM    738  HG2 ARG A  47      10.102   2.401   4.535  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.428   2.517   3.975  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       7.865   3.800   6.037  1.00  0.00           H  
ATOM    741  HD3 ARG A  47       9.556   3.699   6.503  1.00  0.00           H  
ATOM    742  HE  ARG A  47       9.311   4.880   3.958  1.00  0.00           H  
ATOM    743 HH11 ARG A  47       8.827   5.527   7.397  1.00  0.00           H  
ATOM    744 HH12 ARG A  47       8.898   7.205   7.300  1.00  0.00           H  
ATOM    745 HH21 ARG A  47       9.424   7.177   3.728  1.00  0.00           H  
ATOM    746 HH22 ARG A  47       9.278   8.197   5.094  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.807   0.907   4.179  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.941   0.157   3.309  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.494   0.217   1.887  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.756   1.303   1.366  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.495   0.745   3.317  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.963   0.917   4.757  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.554  -0.154   2.532  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.857  -0.368   5.555  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.925   1.863   3.997  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.906  -0.869   3.644  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.524   1.712   2.837  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       3.620   1.578   5.304  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       1.979   1.361   4.709  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       2.911  -0.246   1.518  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       1.564   0.277   2.527  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       2.522  -1.131   2.991  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       2.473  -0.153   6.542  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       3.832  -0.823   5.642  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       2.186  -1.048   5.051  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.674  -0.929   1.281  1.00  0.00           N  
ATOM    767  CA  GLN A  49       6.175  -1.005  -0.060  1.00  0.00           C  
ATOM    768  C   GLN A  49       5.107  -1.529  -0.994  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.374  -2.468  -0.652  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.414  -1.885  -0.128  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.572  -1.337   0.670  1.00  0.00           C  
ATOM    772  CD  GLN A  49       9.802  -2.210   0.601  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       9.710  -3.427   0.443  1.00  0.00           O  
ATOM    774  NE2 GLN A  49      10.951  -1.610   0.729  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.439  -1.763   1.748  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.461  -0.005  -0.325  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.169  -2.864   0.254  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.726  -1.978  -1.157  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       8.817  -0.362   0.275  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.241  -1.243   1.690  1.00  0.00           H  
ATOM    781 HE21 GLN A  49      10.966  -0.636   0.864  1.00  0.00           H  
ATOM    782 HE22 GLN A  49      11.771  -2.145   0.683  1.00  0.00           H  
ATOM    783  N   LEU A  50       5.018  -0.931  -2.157  1.00  0.00           N  
ATOM    784  CA  LEU A  50       4.026  -1.330  -3.151  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.680  -1.924  -4.366  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.503  -1.277  -5.050  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.076  -0.139  -3.523  1.00  0.00           C  
ATOM    788  CG  LEU A  50       1.926  -0.372  -4.564  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       0.928   0.767  -4.476  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.459  -0.403  -5.994  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.644  -0.194  -2.330  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.428  -2.105  -2.693  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.593   0.183  -2.616  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.690   0.674  -3.883  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.413  -1.304  -4.362  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       1.426   1.701  -4.690  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       0.506   0.802  -3.482  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.138   0.610  -5.195  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       1.643  -0.568  -6.682  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       3.181  -1.199  -6.093  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       2.930   0.542  -6.221  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.333  -3.140  -4.630  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.766  -3.806  -5.806  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.564  -3.886  -6.706  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.433  -4.038  -6.217  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.301  -5.197  -5.482  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.419  -5.198  -4.476  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       7.719  -5.003  -4.875  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       6.162  -5.388  -3.127  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       8.743  -4.996  -3.958  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       7.184  -5.382  -2.208  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       8.475  -5.186  -2.623  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.728  -3.619  -4.024  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.533  -3.208  -6.280  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.497  -5.792  -5.081  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.666  -5.656  -6.389  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       7.937  -4.854  -5.922  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       5.147  -5.542  -2.795  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       9.757  -4.838  -4.289  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       6.975  -5.531  -1.160  1.00  0.00           H  
ATOM    821  HZ  PHE A  51       9.278  -5.181  -1.902  1.00  0.00           H  
ATOM    822  N   ASP A  52       3.784  -3.770  -7.978  1.00  0.00           N  
ATOM    823  CA  ASP A  52       2.694  -3.703  -8.950  1.00  0.00           C  
ATOM    824  C   ASP A  52       2.211  -5.122  -9.249  1.00  0.00           C  
ATOM    825  O   ASP A  52       2.298  -6.010  -8.401  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.238  -3.026 -10.226  1.00  0.00           C  
ATOM    827  CG  ASP A  52       2.183  -2.562 -11.212  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       1.678  -1.443 -11.065  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       1.881  -3.304 -12.153  1.00  0.00           O  
ATOM    830  H   ASP A  52       4.717  -3.756  -8.280  1.00  0.00           H  
ATOM    831  HA  ASP A  52       1.884  -3.115  -8.545  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       3.774  -2.146  -9.932  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       3.909  -3.708 -10.730  1.00  0.00           H  
ATOM    834  N   GLY A  53       1.691  -5.328 -10.428  1.00  0.00           N  
ATOM    835  CA  GLY A  53       1.283  -6.653 -10.842  1.00  0.00           C  
ATOM    836  C   GLY A  53       2.512  -7.484 -11.127  1.00  0.00           C  
ATOM    837  O   GLY A  53       2.461  -8.716 -11.197  1.00  0.00           O  
ATOM    838  H   GLY A  53       1.618  -4.548 -11.034  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       0.702  -7.114 -10.056  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       0.691  -6.586 -11.742  1.00  0.00           H  
ATOM    841  N   ASP A  54       3.609  -6.783 -11.288  1.00  0.00           N  
ATOM    842  CA  ASP A  54       4.908  -7.360 -11.495  1.00  0.00           C  
ATOM    843  C   ASP A  54       5.633  -7.401 -10.140  1.00  0.00           C  
ATOM    844  O   ASP A  54       5.216  -6.731  -9.196  1.00  0.00           O  
ATOM    845  CB  ASP A  54       5.685  -6.501 -12.502  1.00  0.00           C  
ATOM    846  CG  ASP A  54       7.032  -7.072 -12.878  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       7.101  -7.875 -13.827  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       8.043  -6.704 -12.253  1.00  0.00           O  
ATOM    849  H   ASP A  54       3.518  -5.812 -11.244  1.00  0.00           H  
ATOM    850  HA  ASP A  54       4.793  -8.362 -11.882  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       5.104  -6.392 -13.405  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       5.840  -5.521 -12.071  1.00  0.00           H  
ATOM    853  N   ASP A  55       6.703  -8.159 -10.060  1.00  0.00           N  
ATOM    854  CA  ASP A  55       7.442  -8.365  -8.824  1.00  0.00           C  
ATOM    855  C   ASP A  55       8.241  -7.123  -8.409  1.00  0.00           C  
ATOM    856  O   ASP A  55       8.628  -6.972  -7.241  1.00  0.00           O  
ATOM    857  CB  ASP A  55       8.374  -9.561  -8.987  1.00  0.00           C  
ATOM    858  CG  ASP A  55       9.078  -9.976  -7.701  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       8.453 -10.664  -6.859  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      10.267  -9.635  -7.522  1.00  0.00           O  
ATOM    861  H   ASP A  55       7.029  -8.617 -10.856  1.00  0.00           H  
ATOM    862  HA  ASP A  55       6.700  -8.616  -8.086  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       7.793 -10.377  -9.378  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       9.120  -9.300  -9.724  1.00  0.00           H  
ATOM    865  N   GLN A  56       8.497  -6.250  -9.362  1.00  0.00           N  
ATOM    866  CA  GLN A  56       9.247  -5.030  -9.093  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.484  -4.001  -8.261  1.00  0.00           C  
ATOM    868  O   GLN A  56       7.244  -3.915  -8.291  1.00  0.00           O  
ATOM    869  CB  GLN A  56       9.773  -4.384 -10.355  1.00  0.00           C  
ATOM    870  CG  GLN A  56      10.812  -5.201 -11.082  1.00  0.00           C  
ATOM    871  CD  GLN A  56      11.361  -4.489 -12.296  1.00  0.00           C  
ATOM    872  OE1 GLN A  56      11.427  -3.249 -12.342  1.00  0.00           O  
ATOM    873  NE2 GLN A  56      11.756  -5.240 -13.285  1.00  0.00           N  
ATOM    874  H   GLN A  56       8.176  -6.450 -10.270  1.00  0.00           H  
ATOM    875  HA  GLN A  56      10.097  -5.339  -8.502  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       8.942  -4.192 -11.015  1.00  0.00           H  
ATOM    877  HB3 GLN A  56      10.211  -3.438 -10.080  1.00  0.00           H  
ATOM    878  HG2 GLN A  56      11.628  -5.417 -10.409  1.00  0.00           H  
ATOM    879  HG3 GLN A  56      10.352  -6.125 -11.397  1.00  0.00           H  
ATOM    880 HE21 GLN A  56      11.666  -6.212 -13.181  1.00  0.00           H  
ATOM    881 HE22 GLN A  56      12.140  -4.832 -14.091  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.253  -3.217  -7.550  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.768  -2.187  -6.661  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.447  -0.925  -7.441  1.00  0.00           C  
ATOM    885  O   LEU A  57       9.261  -0.458  -8.259  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.850  -1.880  -5.609  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.513  -0.821  -4.550  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       8.374  -1.282  -3.669  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      10.737  -0.486  -3.714  1.00  0.00           C  
ATOM    890  H   LEU A  57      10.220  -3.342  -7.658  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.879  -2.525  -6.150  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.082  -2.801  -5.094  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.736  -1.558  -6.134  1.00  0.00           H  
ATOM    894  HG  LEU A  57       9.192   0.079  -5.053  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       7.493  -1.447  -4.273  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       8.164  -0.521  -2.931  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       8.648  -2.202  -3.176  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      10.474   0.260  -2.980  1.00  0.00           H  
ATOM    899 HD22 LEU A  57      11.517  -0.103  -4.354  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      11.082  -1.379  -3.214  1.00  0.00           H  
ATOM    901  N   LYS A  58       7.281  -0.378  -7.205  1.00  0.00           N  
ATOM    902  CA  LYS A  58       6.891   0.869  -7.834  1.00  0.00           C  
ATOM    903  C   LYS A  58       7.342   2.047  -7.012  1.00  0.00           C  
ATOM    904  O   LYS A  58       7.845   3.040  -7.551  1.00  0.00           O  
ATOM    905  CB  LYS A  58       5.388   0.924  -8.073  1.00  0.00           C  
ATOM    906  CG  LYS A  58       4.901   0.032  -9.200  1.00  0.00           C  
ATOM    907  CD  LYS A  58       5.491   0.472 -10.539  1.00  0.00           C  
ATOM    908  CE  LYS A  58       4.995  -0.384 -11.687  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       5.555   0.050 -12.979  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.662  -0.825  -6.582  1.00  0.00           H  
ATOM    911  HA  LYS A  58       7.398   0.921  -8.785  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       4.906   0.608  -7.159  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       5.098   1.945  -8.271  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       5.218  -0.979  -8.991  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       3.823   0.079  -9.252  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       5.208   1.496 -10.724  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       6.568   0.402 -10.494  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       5.284  -1.408 -11.512  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       3.918  -0.318 -11.730  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       5.236   1.011 -13.213  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       5.233  -0.579 -13.742  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       6.595   0.036 -12.979  1.00  0.00           H  
ATOM    923  N   GLY A  59       7.189   1.933  -5.729  1.00  0.00           N  
ATOM    924  CA  GLY A  59       7.586   2.990  -4.859  1.00  0.00           C  
ATOM    925  C   GLY A  59       7.187   2.714  -3.454  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.787   1.581  -3.125  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.795   1.122  -5.343  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       8.662   3.095  -4.902  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       7.130   3.913  -5.183  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.253   3.718  -2.632  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.964   3.584  -1.266  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.753   4.424  -0.944  1.00  0.00           C  
ATOM    933  O   GLU A  60       5.614   5.556  -1.425  1.00  0.00           O  
ATOM    934  CB  GLU A  60       8.173   4.028  -0.449  1.00  0.00           C  
ATOM    935  CG  GLU A  60       8.027   3.863   1.045  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.248   4.315   1.782  1.00  0.00           C  
ATOM    937  OE1 GLU A  60       9.337   5.517   2.128  1.00  0.00           O  
ATOM    938  OE2 GLU A  60      10.131   3.488   2.050  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.475   4.629  -2.924  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.760   2.545  -1.051  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       9.032   3.455  -0.765  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.357   5.073  -0.660  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.179   4.443   1.379  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.854   2.819   1.263  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.884   3.872  -0.180  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.690   4.547   0.238  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.708   4.666   1.747  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.772   4.532   2.322  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.389   3.875  -0.330  1.00  0.00           C  
ATOM    950  CG  LEU A  61       2.077   2.404   0.015  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       0.726   2.004  -0.555  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       3.127   1.474  -0.530  1.00  0.00           C  
ATOM    953  H   LEU A  61       5.074   2.965   0.146  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.767   5.555  -0.141  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       1.542   4.461  -0.007  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       2.438   3.959  -1.406  1.00  0.00           H  
ATOM    957  HG  LEU A  61       2.051   2.312   1.090  1.00  0.00           H  
ATOM    958 HD11 LEU A  61      -0.048   2.625  -0.134  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       0.525   0.971  -0.313  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       0.740   2.125  -1.629  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       4.058   1.601   0.000  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       3.268   1.676  -1.580  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       2.784   0.457  -0.415  1.00  0.00           H  
ATOM    964  N   THR A  62       2.519   4.781   2.363  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.265   5.142   3.807  1.00  0.00           C  
ATOM    966  C   THR A  62       1.686   6.571   3.901  1.00  0.00           C  
ATOM    967  O   THR A  62       1.512   7.124   4.986  1.00  0.00           O  
ATOM    968  CB  THR A  62       3.527   4.987   4.783  1.00  0.00           C  
ATOM    969  OG1 THR A  62       3.081   4.967   6.145  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.522   6.171   4.640  1.00  0.00           C  
ATOM    971  H   THR A  62       1.736   4.609   1.804  1.00  0.00           H  
ATOM    972  HA  THR A  62       1.472   4.480   4.127  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.038   4.061   4.558  1.00  0.00           H  
ATOM    974  HG1 THR A  62       2.866   5.889   6.349  1.00  0.00           H  
ATOM    975 HG21 THR A  62       4.018   7.101   4.855  1.00  0.00           H  
ATOM    976 HG22 THR A  62       4.887   6.189   3.620  1.00  0.00           H  
ATOM    977 HG23 THR A  62       5.355   6.041   5.315  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.329   7.110   2.738  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.704   8.434   2.602  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.660   8.478   3.304  1.00  0.00           C  
ATOM    981  O   ASP A  63      -0.812   9.077   4.351  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.500   8.752   1.111  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.776   8.703   0.317  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.295   7.591   0.095  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.279   9.761  -0.097  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.528   6.619   1.914  1.00  0.00           H  
ATOM    987  HA  ASP A  63       1.359   9.178   3.027  1.00  0.00           H  
ATOM    988  HB2 ASP A  63      -0.170   8.018   0.691  1.00  0.00           H  
ATOM    989  HB3 ASP A  63       0.054   9.729   0.995  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.657   7.846   2.681  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -3.011   7.769   3.237  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.808   9.066   3.155  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.994   9.074   3.445  1.00  0.00           O  
ATOM    994  H   GLY A  64      -1.461   7.420   1.823  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.546   7.044   2.640  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -3.022   7.408   4.254  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.165  10.150   2.751  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -3.842  11.445   2.574  1.00  0.00           C  
ATOM    999  C   ALA A  65      -4.438  11.513   1.172  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -4.947  12.532   0.719  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -2.863  12.569   2.790  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.202  10.096   2.583  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -4.639  11.513   3.300  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -2.068  12.499   2.062  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -2.448  12.494   3.784  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -3.376  13.513   2.684  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.364  10.398   0.534  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -4.837  10.142  -0.777  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.354   8.729  -0.736  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -4.943   7.956   0.166  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -3.677  10.329  -1.778  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -2.403   9.569  -1.395  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -1.186   9.955  -2.251  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -1.359   9.615  -3.718  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -0.148   9.939  -4.508  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -3.972   9.633   1.002  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -5.643  10.826  -1.000  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -4.009   9.969  -2.741  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -3.455  11.380  -1.855  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.172   9.780  -0.361  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -2.591   8.511  -1.507  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.025  11.019  -2.165  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -0.323   9.434  -1.865  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -1.579   8.562  -3.818  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -2.191  10.185  -4.107  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66       0.091  10.948  -4.441  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -0.282   9.711  -5.511  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66       0.677   9.396  -4.186  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.215   8.363  -1.640  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -6.833   7.093  -1.557  1.00  0.00           C  
ATOM   1031  C   SER A  67      -5.927   6.023  -2.036  1.00  0.00           C  
ATOM   1032  O   SER A  67      -4.884   6.280  -2.648  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.130   7.070  -2.344  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -7.910   7.455  -3.691  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.443   8.904  -2.423  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.075   6.907  -0.522  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.507   6.057  -2.331  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -8.851   7.719  -1.880  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -8.255   8.347  -3.811  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.332   4.844  -1.776  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.641   3.673  -2.199  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.751   3.532  -3.695  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.864   3.019  -4.349  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.246   2.504  -1.470  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -5.970   2.512   0.026  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.898   1.592   0.747  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -4.546   2.080   0.273  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.168   4.762  -1.261  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.601   3.759  -1.921  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.314   2.532  -1.631  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.854   1.592  -1.892  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -6.080   3.511   0.420  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -7.921   1.888   0.568  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -6.687   1.631   1.806  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -6.739   0.590   0.380  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -4.354   2.054   1.334  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -3.862   2.766  -0.202  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -4.400   1.093  -0.140  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -6.818   4.064  -4.225  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.079   4.023  -5.640  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.105   4.988  -6.318  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.525   4.682  -7.364  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.559   4.430  -5.884  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -9.149   4.141  -7.276  1.00  0.00           C  
ATOM   1065  CD  LYS A  69      -8.537   4.970  -8.383  1.00  0.00           C  
ATOM   1066  CE  LYS A  69      -9.192   4.659  -9.712  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69      -8.654   5.484 -10.809  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.447   4.504  -3.611  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -6.913   3.018  -5.999  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.178   3.925  -5.159  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -8.642   5.493  -5.702  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -8.984   3.099  -7.511  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69     -10.214   4.327  -7.240  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69      -8.670   6.014  -8.148  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69      -7.483   4.743  -8.444  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69      -9.022   3.619  -9.946  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -10.254   4.835  -9.625  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69      -8.805   6.496 -10.615  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69      -9.129   5.250 -11.704  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69      -7.631   5.337 -10.928  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -5.897   6.132  -5.674  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -4.998   7.167  -6.186  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -3.555   6.718  -6.019  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -2.681   7.077  -6.798  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.224   8.467  -5.433  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -4.583   9.662  -6.108  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -5.176  10.193  -7.061  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -3.513  10.106  -5.688  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.372   6.292  -4.828  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.209   7.317  -7.235  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.286   8.608  -5.322  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -4.801   8.356  -4.444  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.328   5.907  -4.997  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.002   5.316  -4.740  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.692   4.209  -5.745  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.542   3.794  -5.888  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -1.921   4.730  -3.310  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -1.863   5.719  -2.133  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -1.982   4.970  -0.827  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.547   6.467  -2.154  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.089   5.739  -4.397  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.265   6.099  -4.838  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.789   4.105  -3.167  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -1.044   4.100  -3.264  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -2.669   6.437  -2.158  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -2.932   4.461  -0.790  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -1.905   5.663  -0.002  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -1.184   4.246  -0.766  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.445   6.999  -3.086  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71       0.265   5.763  -2.052  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -0.517   7.171  -1.335  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.703   3.760  -6.457  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.503   2.729  -7.443  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.708   1.354  -6.886  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -2.323   0.364  -7.502  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.599   4.135  -6.316  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.198   2.878  -8.254  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.496   2.800  -7.824  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.319   1.279  -5.732  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.597   0.017  -5.117  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.849  -0.563  -5.764  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.978  -0.222  -5.407  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.783   0.145  -3.578  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -4.017  -1.208  -2.942  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -2.576   0.824  -2.942  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.622   2.095  -5.277  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.765  -0.639  -5.327  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.651   0.761  -3.398  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -4.153  -1.087  -1.877  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -3.158  -1.836  -3.124  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -4.898  -1.662  -3.371  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -2.449   1.806  -3.371  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -1.692   0.231  -3.132  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -2.729   0.908  -1.876  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.626  -1.354  -6.775  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.689  -1.975  -7.522  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.675  -3.458  -7.226  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.948  -3.909  -6.335  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -5.451  -1.775  -9.021  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -5.279  -0.335  -9.458  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -4.966  -0.273 -10.939  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -4.710   1.089 -11.409  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -4.184   1.396 -12.600  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -3.866   0.429 -13.473  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -3.985   2.669 -12.915  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.692  -1.524  -7.023  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.634  -1.534  -7.246  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -4.562  -2.320  -9.300  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -6.288  -2.196  -9.556  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -6.189   0.211  -9.256  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -4.460   0.103  -8.905  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -4.091  -0.876 -11.130  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -5.807  -0.680 -11.480  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -4.947   1.808 -10.778  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -4.010  -0.541 -13.260  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -3.475   0.628 -14.376  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -4.230   3.390 -12.261  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -3.586   2.976 -13.783  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.456  -4.216  -7.959  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.477  -5.655  -7.787  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.211  -6.269  -8.297  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.628  -5.818  -9.301  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.639  -6.318  -8.507  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -8.991  -5.953  -7.970  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -9.593  -4.949  -8.426  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -9.485  -6.683  -7.098  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -7.033  -3.800  -8.634  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.566  -5.859  -6.730  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.558  -6.070  -9.549  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -7.504  -7.386  -8.418  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.796  -7.276  -7.619  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.614  -8.031  -8.023  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.307  -7.457  -7.504  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.225  -7.944  -7.855  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.351  -7.483  -6.834  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -3.713  -9.043  -7.660  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -3.580  -8.058  -9.102  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.398  -6.440  -6.689  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.229  -5.821  -6.100  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.858  -6.486  -4.795  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.692  -7.124  -4.136  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.438  -4.312  -5.899  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.336  -3.488  -7.168  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -2.241  -3.629  -8.210  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.311  -2.574  -7.319  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -2.121  -2.874  -9.363  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.186  -1.820  -8.461  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.091  -1.972  -9.480  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -0.960  -1.216 -10.621  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.285  -6.092  -6.459  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.400  -5.956  -6.780  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.419  -4.147  -5.483  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.696  -3.947  -5.203  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -3.048  -4.338  -8.111  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.400  -2.454  -6.515  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -2.830  -2.993 -10.169  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       0.624  -1.112  -8.559  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -0.027  -1.288 -10.885  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.381  -6.363  -4.428  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       0.835  -6.895  -3.181  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.345  -5.746  -2.332  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.056  -4.854  -2.828  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       1.933  -7.965  -3.377  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       3.191  -7.429  -4.011  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       4.306  -8.459  -4.110  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       4.011  -9.546  -5.037  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       4.943 -10.204  -5.739  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       6.234  -9.877  -5.610  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       4.584 -11.185  -6.554  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.015  -5.878  -5.000  1.00  0.00           H  
ATOM   1211  HA  ARG A  78      -0.017  -7.337  -2.685  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       2.187  -8.390  -2.418  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       1.535  -8.743  -4.012  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       2.947  -7.095  -5.008  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       3.526  -6.590  -3.420  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       5.205  -7.960  -4.439  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       4.476  -8.872  -3.127  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       3.060  -9.789  -5.126  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       6.534  -9.148  -4.993  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       6.978 -10.324  -6.129  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       3.622 -11.452  -6.662  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       5.246 -11.708  -7.100  1.00  0.00           H  
ATOM   1223  N   ILE A  79       0.976  -5.737  -1.093  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.396  -4.698  -0.197  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.289  -5.279   0.861  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.893  -6.172   1.614  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.200  -3.929   0.437  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.607  -3.188  -0.649  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.670  -2.958   1.517  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79       0.184  -2.151  -1.435  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.417  -6.472  -0.753  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       1.988  -4.004  -0.774  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.448  -4.657   0.906  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -0.978  -3.908  -1.363  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.444  -2.686  -0.187  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79      -0.179  -2.438   1.936  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79       1.350  -2.243   1.074  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.184  -3.501   2.294  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79       0.996  -2.628  -1.964  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79       0.580  -1.410  -0.757  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -0.470  -1.672  -2.147  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.485  -4.793   0.897  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.473  -5.276   1.804  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.751  -4.252   2.884  1.00  0.00           C  
ATOM   1245  O   HIS A  80       4.963  -3.096   2.594  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.757  -5.606   1.030  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.896  -5.988   1.903  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.020  -7.230   2.468  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.933  -5.251   2.357  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.076  -7.255   3.246  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.656  -6.062   3.196  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.718  -4.050   0.295  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.116  -6.186   2.266  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.569  -6.422   0.349  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       6.044  -4.730   0.468  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.435  -8.006   2.286  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       8.106  -4.212   2.080  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.376  -8.103   3.845  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.610  -5.936   3.405  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.753  -4.680   4.103  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       5.081  -3.810   5.200  1.00  0.00           C  
ATOM   1262  C   ALA A  81       6.349  -4.285   5.886  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.623  -5.482   5.936  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.931  -3.744   6.177  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.504  -5.612   4.290  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       5.263  -2.820   4.811  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       3.056  -3.361   5.673  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       4.197  -3.078   6.982  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.718  -4.730   6.565  1.00  0.00           H  
ATOM   1270  N   VAL A  82       7.123  -3.361   6.373  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       8.339  -3.671   7.068  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.447  -2.826   8.341  1.00  0.00           C  
ATOM   1273  O   VAL A  82       8.167  -1.618   8.326  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.584  -3.481   6.133  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.679  -2.066   5.592  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.880  -3.885   6.820  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.896  -2.412   6.263  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       8.283  -4.710   7.361  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       9.420  -4.134   5.290  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       8.787  -1.840   5.024  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82      10.548  -1.977   4.958  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       9.763  -1.373   6.416  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      11.708  -3.739   6.142  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      10.828  -4.926   7.108  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      11.022  -3.276   7.700  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.794  -3.470   9.431  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.946  -2.796  10.717  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.386  -2.454  10.983  1.00  0.00           C  
ATOM   1289  O   ASP A  83      11.247  -3.337  11.059  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       8.420  -3.656  11.863  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       8.642  -3.020  13.233  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       7.779  -2.252  13.693  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       9.687  -3.288  13.870  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.949  -4.436   9.361  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       8.370  -1.882  10.684  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       7.363  -3.817  11.725  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       8.951  -4.594  11.831  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.650  -1.194  11.134  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.973  -0.736  11.443  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.071  -0.356  12.921  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.110   0.103  13.388  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      12.389   0.465  10.565  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      12.407   0.085   9.092  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      11.497   1.674  10.798  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.936  -0.532  11.029  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.652  -1.555  11.256  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      13.386   0.710  10.879  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      11.422  -0.239   8.792  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      13.114  -0.714   8.930  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      12.698   0.942   8.501  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      11.819   2.485  10.161  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      11.561   1.982  11.832  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      10.474   1.419  10.566  1.00  0.00           H  
ATOM   1314  N   THR A  85      10.994  -0.588  13.653  1.00  0.00           N  
ATOM   1315  CA  THR A  85      10.920  -0.235  15.064  1.00  0.00           C  
ATOM   1316  C   THR A  85      11.801  -1.178  15.881  1.00  0.00           C  
ATOM   1317  O   THR A  85      12.421  -0.781  16.866  1.00  0.00           O  
ATOM   1318  CB  THR A  85       9.477  -0.395  15.546  1.00  0.00           C  
ATOM   1319  OG1 THR A  85       8.597   0.220  14.603  1.00  0.00           O  
ATOM   1320  CG2 THR A  85       9.280   0.241  16.914  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.213  -1.011  13.240  1.00  0.00           H  
ATOM   1322  HA  THR A  85      11.228   0.789  15.200  1.00  0.00           H  
ATOM   1323  HB  THR A  85       9.255  -1.451  15.608  1.00  0.00           H  
ATOM   1324  HG1 THR A  85       8.161  -0.525  14.162  1.00  0.00           H  
ATOM   1325 HG21 THR A  85       9.517   1.292  16.858  1.00  0.00           H  
ATOM   1326 HG22 THR A  85       9.934  -0.237  17.630  1.00  0.00           H  
ATOM   1327 HG23 THR A  85       8.252   0.122  17.223  1.00  0.00           H  
ATOM   1328  N   GLY A  86      11.883  -2.409  15.435  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      12.735  -3.365  16.088  1.00  0.00           C  
ATOM   1330  C   GLY A  86      13.993  -3.578  15.306  1.00  0.00           C  
ATOM   1331  O   GLY A  86      14.783  -4.471  15.610  1.00  0.00           O  
ATOM   1332  H   GLY A  86      11.324  -2.670  14.665  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      12.983  -2.999  17.073  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      12.216  -4.308  16.177  1.00  0.00           H  
ATOM   1335  N   GLY A  87      14.184  -2.734  14.296  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      15.315  -2.861  13.408  1.00  0.00           C  
ATOM   1337  C   GLY A  87      15.274  -4.166  12.669  1.00  0.00           C  
ATOM   1338  O   GLY A  87      16.305  -4.805  12.459  1.00  0.00           O  
ATOM   1339  H   GLY A  87      13.548  -1.998  14.185  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      15.298  -2.052  12.693  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      16.229  -2.818  13.979  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.085  -4.556  12.261  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      13.879  -5.832  11.622  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.000  -5.721  10.133  1.00  0.00           C  
ATOM   1345  O   ASN A  88      13.320  -4.919   9.500  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      12.509  -6.406  11.987  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      12.380  -6.770  13.450  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      13.354  -7.156  14.100  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      11.191  -6.642  13.982  1.00  0.00           N  
ATOM   1350  H   ASN A  88      13.315  -3.958  12.370  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      14.633  -6.511  11.988  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      11.747  -5.678  11.751  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      12.340  -7.293  11.395  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      10.453  -6.319  13.423  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      11.079  -6.893  14.926  1.00  0.00           H  
ATOM   1356  N   GLU A  89      14.886  -6.501   9.587  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      15.084  -6.596   8.153  1.00  0.00           C  
ATOM   1358  C   GLU A  89      15.808  -7.893   7.818  1.00  0.00           C  
ATOM   1359  O   GLU A  89      16.259  -8.105   6.696  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      15.820  -5.357   7.601  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      17.167  -5.053   8.238  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      17.758  -3.779   7.691  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      17.485  -2.691   8.263  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      18.482  -3.837   6.675  1.00  0.00           O  
ATOM   1365  H   GLU A  89      15.464  -7.030  10.178  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      14.097  -6.648   7.714  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      15.989  -5.505   6.546  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      15.182  -4.495   7.726  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      17.034  -4.945   9.304  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      17.845  -5.869   8.035  1.00  0.00           H  
ATOM   1371  N   ASP A  90      15.884  -8.758   8.807  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      16.510 -10.057   8.676  1.00  0.00           C  
ATOM   1373  C   ASP A  90      15.426 -11.088   8.438  1.00  0.00           C  
ATOM   1374  O   ASP A  90      15.182 -11.428   7.278  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      17.319 -10.398   9.940  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      17.965 -11.772   9.900  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      19.050 -11.917   9.294  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      17.432 -12.714  10.526  1.00  0.00           O  
ATOM   1379  H   ASP A  90      15.480  -8.545   9.674  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      17.167 -10.029   7.820  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      18.106  -9.670  10.062  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      16.670 -10.354  10.802  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -19.697   5.180  -2.326  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.177   4.445  -3.478  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.318   3.305  -2.998  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.224   3.524  -2.479  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.340   5.359  -4.375  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.751   4.644  -5.579  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.716   5.702  -6.591  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.228   4.536  -7.860  1.00  0.00           C  
ATOM      9  H   MET A   1     -20.265   4.528  -1.747  1.00  0.00           H  
ATOM     10  HA  MET A   1     -20.007   4.051  -4.043  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.956   6.173  -4.728  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.525   5.764  -3.793  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -17.154   3.817  -5.225  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.561   4.264  -6.185  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.698   3.709  -7.407  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.588   5.026  -8.577  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.110   4.165  -8.358  1.00  0.00           H  
ATOM     18  N   THR A   2     -18.793   2.104  -3.141  1.00  0.00           N  
ATOM     19  CA  THR A   2     -18.040   0.986  -2.698  1.00  0.00           C  
ATOM     20  C   THR A   2     -17.268   0.324  -3.849  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.847  -0.148  -4.838  1.00  0.00           O  
ATOM     22  CB  THR A   2     -18.906  -0.050  -1.897  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -18.091  -1.146  -1.437  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -20.077  -0.587  -2.718  1.00  0.00           C  
ATOM     25  H   THR A   2     -19.674   1.958  -3.555  1.00  0.00           H  
ATOM     26  HA  THR A   2     -17.298   1.388  -2.024  1.00  0.00           H  
ATOM     27  HB  THR A   2     -19.290   0.458  -1.023  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -18.096  -1.846  -2.105  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -19.697  -1.062  -3.611  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -20.727   0.228  -2.994  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -20.628  -1.308  -2.134  1.00  0.00           H  
ATOM     32  N   GLU A   3     -15.971   0.358  -3.736  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.088  -0.325  -4.634  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.040  -0.977  -3.778  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.517  -0.352  -2.873  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.472   0.632  -5.687  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -13.597  -0.077  -6.723  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -13.078   0.834  -7.823  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.758   0.983  -8.861  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -11.968   1.376  -7.694  1.00  0.00           O  
ATOM     41  H   GLU A   3     -15.545   0.861  -3.007  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.640  -1.115  -5.117  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.274   1.139  -6.204  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.868   1.368  -5.177  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.748  -0.511  -6.216  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.181  -0.867  -7.172  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.771  -2.221  -4.021  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.865  -2.994  -3.199  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.871  -3.764  -4.052  1.00  0.00           C  
ATOM     50  O   VAL A   4     -12.208  -4.273  -5.124  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.625  -3.975  -2.240  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.447  -3.216  -1.206  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.529  -4.921  -3.027  1.00  0.00           C  
ATOM     54  H   VAL A   4     -14.166  -2.656  -4.803  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.306  -2.295  -2.594  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.889  -4.562  -1.713  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -13.795  -2.613  -0.593  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.976  -3.920  -0.581  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -15.160  -2.581  -1.709  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -13.934  -5.492  -3.724  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -15.260  -4.342  -3.572  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -15.033  -5.590  -2.346  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.659  -3.810  -3.596  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.595  -4.494  -4.277  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.937  -5.492  -3.352  1.00  0.00           C  
ATOM     66  O   TYR A   5      -8.791  -5.241  -2.148  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.594  -3.480  -4.857  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.820  -2.658  -3.869  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.404  -1.634  -3.141  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.491  -2.895  -3.687  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.656  -0.887  -2.254  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -5.758  -2.159  -2.818  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -6.324  -1.171  -2.108  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -5.552  -0.460  -1.244  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.455  -3.373  -2.735  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.963  -5.113  -5.085  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.865  -3.987  -5.468  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -9.142  -2.793  -5.480  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.456  -1.430  -3.269  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -6.015  -3.684  -4.249  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.111  -0.089  -1.685  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -4.709  -2.360  -2.682  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -4.733  -0.246  -1.695  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.606  -6.633  -3.888  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.930  -7.666  -3.129  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.451  -7.469  -3.218  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.907  -7.225  -4.289  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.290  -9.065  -3.634  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -9.725  -9.423  -3.396  1.00  0.00           C  
ATOM     90  OD1 ASP A   6     -10.039  -9.915  -2.301  1.00  0.00           O  
ATOM     91  OD2 ASP A   6     -10.569  -9.212  -4.296  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.815  -6.801  -4.828  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.230  -7.587  -2.090  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -8.096  -9.116  -4.695  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.664  -9.787  -3.132  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.822  -7.561  -2.116  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.419  -7.397  -1.990  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.781  -8.634  -1.472  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.424  -9.453  -0.835  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.097  -6.256  -1.048  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.301  -4.852  -1.568  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -4.032  -3.858  -0.448  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -3.345  -4.609  -2.737  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.331  -7.766  -1.299  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.005  -7.155  -2.957  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.716  -6.376  -0.171  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.069  -6.364  -0.746  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.315  -4.716  -1.926  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -4.723  -4.036   0.360  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -4.148  -2.845  -0.806  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -3.024  -4.000  -0.087  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -2.338  -4.842  -2.432  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -3.390  -3.591  -3.090  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -3.618  -5.255  -3.558  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.536  -8.764  -1.751  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -1.745  -9.816  -1.218  1.00  0.00           C  
ATOM    117  C   GLU A   8      -0.834  -9.146  -0.218  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.026  -8.301  -0.564  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -0.949 -10.460  -2.339  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.046 -11.605  -1.931  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.770 -12.121  -3.097  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       0.298 -13.017  -3.826  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       1.883 -11.637  -3.305  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.117  -8.112  -2.355  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.380 -10.540  -0.730  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.670 -10.851  -3.037  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.361  -9.693  -2.814  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.629 -11.255  -1.163  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -0.652 -12.411  -1.542  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.016  -9.472   1.003  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.329  -8.789   2.071  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.873  -9.563   2.540  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.786 -10.748   2.854  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.267  -8.522   3.282  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.532  -7.749   2.854  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.534  -7.774   4.406  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -2.263  -6.386   2.241  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.643 -10.210   1.181  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.006  -7.833   1.695  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.553  -9.487   3.660  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -3.070  -8.332   2.121  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -3.166  -7.606   3.718  1.00  0.00           H  
ATOM    143 HG21 ILE A   9      -0.182  -6.824   4.034  1.00  0.00           H  
ATOM    144 HG22 ILE A   9       0.308  -8.363   4.741  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -1.209  -7.611   5.235  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -3.200  -5.911   1.987  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -1.668  -6.507   1.347  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -1.728  -5.771   2.950  1.00  0.00           H  
ATOM    149  N   THR A  10       1.965  -8.886   2.570  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.207  -9.385   3.066  1.00  0.00           C  
ATOM    151  C   THR A  10       3.716  -8.506   4.155  1.00  0.00           C  
ATOM    152  O   THR A  10       3.305  -7.355   4.292  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.292  -9.639   1.956  1.00  0.00           C  
ATOM    154  OG1 THR A  10       5.641  -9.419   2.440  1.00  0.00           O  
ATOM    155  CG2 THR A  10       4.034  -8.895   0.656  1.00  0.00           C  
ATOM    156  H   THR A  10       1.916  -7.958   2.247  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.969 -10.333   3.529  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.244 -10.699   1.796  1.00  0.00           H  
ATOM    159  HG1 THR A  10       6.258  -9.898   1.868  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.825  -9.115  -0.045  1.00  0.00           H  
ATOM    161 HG22 THR A  10       4.006  -7.832   0.843  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.088  -9.210   0.242  1.00  0.00           H  
ATOM    163  N   THR A  11       4.565  -9.039   4.941  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.113  -8.342   6.076  1.00  0.00           C  
ATOM    165  C   THR A  11       6.475  -8.952   6.375  1.00  0.00           C  
ATOM    166  O   THR A  11       6.840  -9.960   5.798  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.201  -8.466   7.336  1.00  0.00           C  
ATOM    168  OG1 THR A  11       2.821  -8.311   6.968  1.00  0.00           O  
ATOM    169  CG2 THR A  11       4.514  -7.376   8.373  1.00  0.00           C  
ATOM    170  H   THR A  11       4.868  -9.943   4.687  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.249  -7.303   5.818  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.473  -9.422   7.748  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.793  -7.945   6.073  1.00  0.00           H  
ATOM    174 HG21 THR A  11       5.533  -7.475   8.714  1.00  0.00           H  
ATOM    175 HG22 THR A  11       3.848  -7.485   9.218  1.00  0.00           H  
ATOM    176 HG23 THR A  11       4.378  -6.398   7.934  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.218  -8.324   7.209  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.498  -8.837   7.629  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.304  -9.788   8.804  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.147 -10.630   9.098  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.464  -7.700   7.991  1.00  0.00           C  
ATOM    182  CG  ASN A  12       8.999  -6.778   9.116  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       7.798  -6.543   9.309  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       9.943  -6.245   9.852  1.00  0.00           N  
ATOM    185  H   ASN A  12       6.894  -7.482   7.588  1.00  0.00           H  
ATOM    186  HA  ASN A  12       8.903  -9.400   6.802  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.382  -8.152   8.316  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.658  -7.105   7.110  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      10.872  -6.488   9.626  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       9.704  -5.627  10.573  1.00  0.00           H  
ATOM    191  N   ALA A  13       7.171  -9.644   9.469  1.00  0.00           N  
ATOM    192  CA  ALA A  13       6.811 -10.498  10.568  1.00  0.00           C  
ATOM    193  C   ALA A  13       6.283 -11.835  10.054  1.00  0.00           C  
ATOM    194  O   ALA A  13       6.530 -12.881  10.651  1.00  0.00           O  
ATOM    195  CB  ALA A  13       5.775  -9.816  11.451  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.575  -8.915   9.215  1.00  0.00           H  
ATOM    197  HA  ALA A  13       7.706 -10.658  11.150  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       4.875  -9.638  10.881  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       6.166  -8.875  11.810  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       5.544 -10.455  12.291  1.00  0.00           H  
ATOM    201  N   THR A  14       5.552 -11.796   8.949  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.015 -12.995   8.356  1.00  0.00           C  
ATOM    203  C   THR A  14       5.618 -13.209   6.979  1.00  0.00           C  
ATOM    204  O   THR A  14       5.553 -12.328   6.128  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.483 -12.903   8.216  1.00  0.00           C  
ATOM    206  OG1 THR A  14       3.143 -11.709   7.489  1.00  0.00           O  
ATOM    207  CG2 THR A  14       2.799 -12.891   9.573  1.00  0.00           C  
ATOM    208  H   THR A  14       5.361 -10.952   8.494  1.00  0.00           H  
ATOM    209  HA  THR A  14       5.254 -13.825   9.002  1.00  0.00           H  
ATOM    210  HB  THR A  14       3.164 -13.771   7.656  1.00  0.00           H  
ATOM    211  HG1 THR A  14       3.531 -11.810   6.609  1.00  0.00           H  
ATOM    212 HG21 THR A  14       3.144 -12.043  10.145  1.00  0.00           H  
ATOM    213 HG22 THR A  14       3.036 -13.803  10.101  1.00  0.00           H  
ATOM    214 HG23 THR A  14       1.730 -12.823   9.436  1.00  0.00           H  
ATOM    215  N   ASP A  15       6.155 -14.376   6.758  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.803 -14.711   5.491  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.765 -15.094   4.449  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.957 -14.910   3.249  1.00  0.00           O  
ATOM    219  CB  ASP A  15       7.787 -15.874   5.701  1.00  0.00           C  
ATOM    220  CG  ASP A  15       8.557 -16.248   4.448  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       9.630 -15.656   4.203  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       8.116 -17.143   3.697  1.00  0.00           O  
ATOM    223  H   ASP A  15       6.141 -15.035   7.487  1.00  0.00           H  
ATOM    224  HA  ASP A  15       7.353 -13.847   5.149  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       8.499 -15.595   6.463  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       7.234 -16.740   6.037  1.00  0.00           H  
ATOM    227  N   PHE A  16       4.661 -15.605   4.923  1.00  0.00           N  
ATOM    228  CA  PHE A  16       3.604 -16.082   4.066  1.00  0.00           C  
ATOM    229  C   PHE A  16       2.590 -14.974   3.790  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.942 -14.475   4.716  1.00  0.00           O  
ATOM    231  CB  PHE A  16       2.926 -17.289   4.715  1.00  0.00           C  
ATOM    232  CG  PHE A  16       3.889 -18.411   5.001  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       4.144 -19.376   4.052  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       4.551 -18.485   6.221  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       5.035 -20.398   4.305  1.00  0.00           C  
ATOM    236  CE2 PHE A  16       5.446 -19.503   6.477  1.00  0.00           C  
ATOM    237  CZ  PHE A  16       5.688 -20.461   5.516  1.00  0.00           C  
ATOM    238  H   PHE A  16       4.545 -15.655   5.892  1.00  0.00           H  
ATOM    239  HA  PHE A  16       4.057 -16.401   3.141  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       2.470 -16.981   5.641  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       2.161 -17.662   4.049  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       3.631 -19.325   3.106  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       4.360 -17.737   6.974  1.00  0.00           H  
ATOM    244  HE1 PHE A  16       5.226 -21.149   3.552  1.00  0.00           H  
ATOM    245  HE2 PHE A  16       5.955 -19.550   7.428  1.00  0.00           H  
ATOM    246  HZ  PHE A  16       6.386 -21.262   5.709  1.00  0.00           H  
ATOM    247  N   PRO A  17       2.465 -14.551   2.514  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.513 -13.516   2.109  1.00  0.00           C  
ATOM    249  C   PRO A  17       0.065 -14.017   2.174  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.209 -15.194   1.907  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.893 -13.201   0.649  1.00  0.00           C  
ATOM    252  CG  PRO A  17       3.191 -13.894   0.406  1.00  0.00           C  
ATOM    253  CD  PRO A  17       3.251 -15.035   1.373  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.611 -12.628   2.716  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       1.121 -13.572  -0.008  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.989 -12.132   0.526  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       3.229 -14.262  -0.609  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       4.008 -13.209   0.584  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       2.821 -15.934   0.957  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       4.280 -15.196   1.659  1.00  0.00           H  
ATOM    261  N   MET A  18      -0.848 -13.136   2.517  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.261 -13.492   2.646  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.101 -12.547   1.803  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.801 -11.360   1.738  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.700 -13.369   4.115  1.00  0.00           C  
ATOM    266  CG  MET A  18      -1.853 -14.168   5.096  1.00  0.00           C  
ATOM    267  SD  MET A  18      -1.883 -15.943   4.781  1.00  0.00           S  
ATOM    268  CE  MET A  18      -0.689 -16.500   5.998  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.564 -12.212   2.694  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.402 -14.512   2.318  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.659 -12.329   4.405  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -3.721 -13.710   4.194  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -0.833 -13.826   5.020  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -2.216 -13.983   6.097  1.00  0.00           H  
ATOM    275  HE1 MET A  18       0.267 -16.038   5.800  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -0.587 -17.573   5.934  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -1.025 -16.226   6.988  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.132 -13.059   1.154  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.013 -12.208   0.354  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.051 -11.554   1.238  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.730 -12.232   2.021  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.728 -12.966  -0.777  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -4.847 -13.548  -1.885  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -3.921 -14.652  -1.441  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -4.385 -15.806  -1.280  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -2.723 -14.402  -1.267  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.314 -14.020   1.206  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.396 -11.432  -0.077  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.293 -13.766  -0.328  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -6.434 -12.284  -1.228  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -5.495 -13.944  -2.651  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -4.259 -12.746  -2.308  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.162 -10.257   1.128  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.091  -9.500   1.875  1.00  0.00           C  
ATOM    295  C   LYS A  20      -7.823  -8.498   1.030  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.311  -8.027   0.035  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -6.428  -8.828   3.023  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -6.025  -9.799   4.089  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -5.499  -9.131   5.308  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -6.540  -8.258   5.991  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -6.009  -7.658   7.230  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.596  -9.758   0.505  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -7.788 -10.210   2.290  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -5.552  -8.311   2.652  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -7.129  -8.118   3.410  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -6.889 -10.389   4.361  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -5.267 -10.451   3.681  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -5.261  -9.946   5.965  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -4.633  -8.555   5.027  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -6.829  -7.458   5.325  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -7.405  -8.856   6.233  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -5.706  -8.397   7.896  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20      -6.737  -7.084   7.702  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -5.179  -7.064   7.036  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.002  -8.173   1.446  1.00  0.00           N  
ATOM    316  CA  LYS A  21      -9.868  -7.258   0.721  1.00  0.00           C  
ATOM    317  C   LYS A  21      -9.800  -5.867   1.356  1.00  0.00           C  
ATOM    318  O   LYS A  21      -9.932  -5.734   2.583  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.319  -7.755   0.804  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -12.315  -6.952  -0.033  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -12.235  -7.275  -1.535  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -12.972  -8.584  -1.913  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -12.424  -9.802  -1.274  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.287  -8.568   2.294  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.567  -7.220  -0.316  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -11.327  -8.772   0.445  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.637  -7.742   1.836  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -13.316  -7.169   0.309  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -12.112  -5.902   0.111  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -12.686  -6.471  -2.096  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -11.197  -7.368  -1.816  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -14.007  -8.489  -1.625  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -12.927  -8.698  -2.987  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -12.485  -9.794  -0.237  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -11.423  -9.915  -1.561  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -12.935 -10.640  -1.614  1.00  0.00           H  
ATOM    337  N   TYR A  22      -9.586  -4.849   0.547  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -9.582  -3.472   1.022  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.399  -2.568   0.106  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.478  -2.820  -1.084  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -8.151  -2.934   1.201  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -7.425  -3.523   2.393  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -7.591  -2.964   3.648  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -6.587  -4.626   2.274  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -6.950  -3.471   4.751  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.937  -5.146   3.381  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -6.124  -4.557   4.617  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -5.492  -5.065   5.726  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.414  -4.994  -0.414  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -10.062  -3.504   1.987  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -7.577  -3.162   0.314  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -8.194  -1.862   1.328  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -8.242  -2.110   3.749  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -6.447  -5.080   1.304  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -7.096  -3.013   5.718  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -5.287  -6.000   3.275  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -6.101  -4.948   6.466  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.051  -1.521   0.652  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -11.819  -0.574  -0.147  1.00  0.00           C  
ATOM    360  C   PRO A  23     -10.904   0.383  -0.888  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.010   0.978  -0.292  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -12.653   0.207   0.882  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -12.381  -0.427   2.207  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -11.094  -1.178   2.074  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.468  -1.072  -0.851  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.329   1.237   0.864  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -13.698   0.162   0.619  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -12.283   0.337   2.964  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -13.183  -1.100   2.465  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -10.259  -0.549   2.350  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -11.128  -2.062   2.688  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.146   0.558  -2.168  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.311   1.414  -2.996  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.445   2.887  -2.621  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.506   3.677  -2.749  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -10.613   1.181  -4.463  1.00  0.00           C  
ATOM    377  H   ALA A  24     -11.924   0.091  -2.574  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.286   1.152  -2.813  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -9.902   1.711  -5.077  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -11.612   1.524  -4.684  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -10.545   0.124  -4.673  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.586   3.231  -2.120  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.859   4.602  -1.757  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.352   4.959  -0.379  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.451   6.117   0.052  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.242   2.513  -2.007  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -11.393   5.256  -2.478  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.928   4.754  -1.783  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.807   3.990   0.313  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.312   4.197   1.653  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.908   4.818   1.583  1.00  0.00           C  
ATOM    392  O   MET A  26      -8.295   4.867   0.509  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.271   2.856   2.394  1.00  0.00           C  
ATOM    394  CG  MET A  26      -9.968   2.941   3.879  1.00  0.00           C  
ATOM    395  SD  MET A  26      -9.820   1.327   4.649  1.00  0.00           S  
ATOM    396  CE  MET A  26      -8.364   0.713   3.813  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.721   3.101  -0.096  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.979   4.873   2.167  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.234   2.379   2.287  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.523   2.233   1.927  1.00  0.00           H  
ATOM    401  HG2 MET A  26      -9.034   3.468   4.008  1.00  0.00           H  
ATOM    402  HG3 MET A  26     -10.759   3.491   4.366  1.00  0.00           H  
ATOM    403  HE1 MET A  26      -7.570   1.430   3.955  1.00  0.00           H  
ATOM    404  HE2 MET A  26      -8.552   0.605   2.755  1.00  0.00           H  
ATOM    405  HE3 MET A  26      -8.065  -0.231   4.238  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.423   5.298   2.691  1.00  0.00           N  
ATOM    407  CA  SER A  27      -7.123   5.875   2.775  1.00  0.00           C  
ATOM    408  C   SER A  27      -6.104   4.830   3.192  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.433   3.844   3.876  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.165   6.984   3.802  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.653   6.497   5.037  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.935   5.280   3.526  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.797   6.299   1.836  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -6.166   7.370   3.946  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.811   7.772   3.449  1.00  0.00           H  
ATOM    416  HG  SER A  27      -7.887   7.266   5.573  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.871   5.038   2.773  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.766   4.182   3.178  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.562   4.375   4.678  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.150   3.473   5.373  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.513   4.580   2.363  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.264   3.644   2.347  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.567   3.595   3.675  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -1.638   2.238   1.909  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.720   5.772   2.141  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -4.020   3.151   2.996  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.843   4.800   1.363  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.198   5.530   2.772  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.554   4.031   1.630  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -0.269   4.592   3.968  1.00  0.00           H  
ATOM    431 HD12 LEU A  28       0.305   2.962   3.602  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -1.243   3.191   4.413  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -2.350   1.821   2.605  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -0.752   1.621   1.893  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -2.073   2.270   0.920  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.914   5.568   5.148  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.838   5.925   6.584  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.622   4.929   7.430  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.125   4.424   8.445  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -4.413   7.332   6.860  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -3.686   8.496   6.199  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -4.292   9.512   5.899  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -2.406   8.376   5.976  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.229   6.204   4.470  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.804   5.902   6.893  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -5.436   7.355   6.515  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -4.418   7.486   7.928  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -1.938   7.551   6.231  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -1.928   9.124   5.561  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.844   4.641   7.001  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.721   3.725   7.725  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.179   2.314   7.644  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.162   1.589   8.626  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -8.125   3.759   7.135  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -9.132   2.965   7.953  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.274   1.746   7.740  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.811   3.564   8.819  1.00  0.00           O  
ATOM    458  H   ASP A  30      -6.183   5.056   6.177  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.764   4.034   8.757  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.443   4.785   7.057  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -8.084   3.338   6.142  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.703   1.957   6.466  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -5.152   0.622   6.200  1.00  0.00           C  
ATOM    464  C   LEU A  31      -3.939   0.431   7.117  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.778  -0.607   7.748  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.775   0.538   4.690  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -4.521  -0.856   4.048  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -4.339  -0.713   2.547  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -3.308  -1.540   4.629  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.724   2.637   5.759  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.874  -0.143   6.457  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.550   1.034   4.128  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.878   1.127   4.566  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -5.389  -1.477   4.213  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -5.232  -0.286   2.114  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -4.163  -1.687   2.112  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -3.496  -0.069   2.343  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -2.432  -0.931   4.465  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -3.173  -2.501   4.154  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -3.458  -1.680   5.688  1.00  0.00           H  
ATOM    481  N   LYS A  32      -3.127   1.465   7.195  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.982   1.520   8.092  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.377   1.314   9.517  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.841   0.471  10.157  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -1.268   2.860   7.954  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.188   2.880   6.913  1.00  0.00           C  
ATOM    487  CD  LYS A  32       1.187   2.973   7.577  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.379   1.884   8.621  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.622   2.039   9.381  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.311   2.235   6.607  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.278   0.735   7.848  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -2.009   3.594   7.676  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -0.848   3.152   8.905  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -0.271   1.982   6.320  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -0.344   3.742   6.281  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       1.944   2.866   6.813  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       1.287   3.941   8.042  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       0.557   1.893   9.321  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       1.399   0.928   8.119  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       3.456   1.819   8.797  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       2.582   1.327  10.150  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       2.743   2.986   9.785  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.331   2.071   9.989  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.773   2.003  11.347  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.347   0.614  11.673  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.235   0.127  12.794  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.794   3.052  11.505  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -5.056   3.397  12.909  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -6.011   4.515  12.985  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -5.494   5.790  12.293  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -6.466   6.899  12.382  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.782   2.743   9.430  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -2.990   2.194  12.070  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.433   3.926  10.984  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.714   2.720  11.044  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -5.474   2.537  13.411  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -4.131   3.687  13.385  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -6.917   4.159  12.526  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -6.093   4.660  14.043  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -4.575   6.102  12.764  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -5.304   5.587  11.250  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -6.106   7.744  11.894  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -6.666   7.154  13.369  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -7.361   6.638  11.921  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.936  -0.018  10.679  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.432  -1.345  10.791  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.282  -2.359  10.827  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.357  -3.380  11.513  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.414  -1.591   9.658  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.879  -1.323  10.014  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.103   0.115  10.481  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -9.558   0.394  10.789  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -10.420   0.221   9.599  1.00  0.00           N  
ATOM    534  H   LYS A  34      -5.074   0.384   9.795  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -5.965  -1.409  11.727  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -6.138  -0.835   8.933  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -6.282  -2.527   9.159  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -8.505  -1.518   9.157  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -8.160  -1.994  10.813  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -7.522   0.286  11.374  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -7.769   0.788   9.704  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -9.878  -0.287  11.563  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -9.646   1.408  11.149  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -11.405   0.463   9.820  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34     -10.381  -0.757   9.247  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -10.086   0.855   8.835  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.221  -2.054  10.108  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -2.001  -2.826  10.135  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.275  -2.614  11.454  1.00  0.00           C  
ATOM    550  O   LEU A  35      -0.680  -3.533  11.999  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -1.111  -2.431   8.956  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -1.540  -2.910   7.574  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.545  -2.450   6.535  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -1.678  -4.430   7.537  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.234  -1.278   9.507  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.251  -3.872  10.052  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -1.184  -1.352   8.932  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -0.073  -2.644   9.113  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.502  -2.476   7.341  1.00  0.00           H  
ATOM    560 HD11 LEU A  35       0.431  -2.850   6.767  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -0.505  -1.370   6.529  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.854  -2.801   5.562  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -1.949  -4.739   6.537  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -2.440  -4.753   8.232  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -0.735  -4.881   7.807  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.350  -1.407  11.964  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.787  -1.038  13.230  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.437  -1.806  14.351  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.817  -2.083  15.353  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.950   0.445  13.448  1.00  0.00           C  
ATOM    571  CG  GLU A  36      -0.174   1.296  12.484  1.00  0.00           C  
ATOM    572  CD  GLU A  36       1.273   0.966  12.411  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       1.961   1.239  13.344  1.00  0.00           O  
ATOM    574  OE2 GLU A  36       1.726   0.462  11.361  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.785  -0.682  11.464  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.268  -1.266  13.210  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.996   0.646  13.264  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.748   0.752  14.450  1.00  0.00           H  
ATOM    579  HG2 GLU A  36      -0.550   1.077  11.503  1.00  0.00           H  
ATOM    580  HG3 GLU A  36      -0.286   2.333  12.758  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.689  -2.134  14.178  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.408  -2.948  15.139  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.858  -4.380  15.119  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.870  -5.081  16.120  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -4.900  -2.956  14.810  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -5.806  -3.717  15.781  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.751  -3.103  17.176  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.231  -3.744  15.262  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.140  -1.781  13.383  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.258  -2.525  16.119  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.232  -1.931  14.756  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -5.016  -3.393  13.830  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.454  -4.736  15.857  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -4.740  -3.147  17.554  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -6.404  -3.654  17.836  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -6.074  -2.073  17.130  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.594  -2.732  15.159  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.858  -4.283  15.957  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.253  -4.235  14.300  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.356  -4.786  13.976  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -1.805  -6.121  13.809  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.335  -6.163  14.266  1.00  0.00           C  
ATOM    603  O   VAL A  38       0.094  -7.114  14.922  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -1.900  -6.596  12.327  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -1.348  -8.009  12.158  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -3.336  -6.524  11.831  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.359  -4.156  13.224  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.380  -6.795  14.427  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -1.301  -5.929  11.726  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -0.312  -8.032  12.463  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -1.426  -8.306  11.122  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -1.916  -8.692  12.772  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -3.383  -6.867  10.808  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -3.685  -5.504  11.886  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -3.959  -7.151  12.451  1.00  0.00           H  
ATOM    616  N   VAL A  39       0.422  -5.128  13.924  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.843  -5.072  14.268  1.00  0.00           C  
ATOM    618  C   VAL A  39       2.063  -4.520  15.671  1.00  0.00           C  
ATOM    619  O   VAL A  39       3.033  -4.868  16.346  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.661  -4.263  13.215  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       4.157  -4.328  13.509  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       2.382  -4.773  11.806  1.00  0.00           C  
ATOM    623  H   VAL A  39       0.011  -4.401  13.402  1.00  0.00           H  
ATOM    624  HA  VAL A  39       2.247  -6.064  14.317  1.00  0.00           H  
ATOM    625  HB  VAL A  39       2.338  -3.234  13.273  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.352  -3.917  14.490  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       4.692  -3.753  12.766  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       4.488  -5.355  13.476  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       2.957  -4.198  11.096  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       1.329  -4.668  11.586  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       2.664  -5.813  11.737  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.151  -3.697  16.116  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.259  -3.110  17.425  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.305  -2.025  17.471  1.00  0.00           C  
ATOM    635  O   GLY A  40       2.762  -1.639  18.552  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.372  -3.460  15.568  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.302  -2.693  17.703  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       1.526  -3.882  18.131  1.00  0.00           H  
ATOM    639  N   THR A  41       2.689  -1.516  16.314  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.720  -0.496  16.284  1.00  0.00           C  
ATOM    641  C   THR A  41       3.089   0.880  16.078  1.00  0.00           C  
ATOM    642  O   THR A  41       1.886   1.068  16.332  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.785  -0.808  15.187  1.00  0.00           C  
ATOM    644  OG1 THR A  41       5.884   0.143  15.212  1.00  0.00           O  
ATOM    645  CG2 THR A  41       4.169  -0.856  13.806  1.00  0.00           C  
ATOM    646  H   THR A  41       2.269  -1.814  15.469  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.201  -0.508  17.250  1.00  0.00           H  
ATOM    648  HB  THR A  41       5.210  -1.767  15.417  1.00  0.00           H  
ATOM    649  HG1 THR A  41       6.356  -0.013  14.368  1.00  0.00           H  
ATOM    650 HG21 THR A  41       3.404  -1.615  13.778  1.00  0.00           H  
ATOM    651 HG22 THR A  41       4.934  -1.087  13.078  1.00  0.00           H  
ATOM    652 HG23 THR A  41       3.728   0.102  13.573  1.00  0.00           H  
ATOM    653  N   THR A  42       3.888   1.823  15.680  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.420   3.145  15.410  1.00  0.00           C  
ATOM    655  C   THR A  42       3.738   3.477  13.944  1.00  0.00           C  
ATOM    656  O   THR A  42       4.717   2.970  13.372  1.00  0.00           O  
ATOM    657  CB  THR A  42       4.062   4.172  16.341  1.00  0.00           C  
ATOM    658  OG1 THR A  42       4.070   3.648  17.675  1.00  0.00           O  
ATOM    659  CG2 THR A  42       3.244   5.460  16.364  1.00  0.00           C  
ATOM    660  H   THR A  42       4.819   1.546  15.526  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.346   3.153  15.532  1.00  0.00           H  
ATOM    662  HB  THR A  42       5.033   4.384  15.928  1.00  0.00           H  
ATOM    663  HG1 THR A  42       4.955   3.313  17.853  1.00  0.00           H  
ATOM    664 HG21 THR A  42       2.242   5.250  16.708  1.00  0.00           H  
ATOM    665 HG22 THR A  42       3.204   5.875  15.368  1.00  0.00           H  
ATOM    666 HG23 THR A  42       3.709   6.168  17.032  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.961   4.366  13.397  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.912   4.642  11.962  1.00  0.00           C  
ATOM    669  C   VAL A  43       4.253   5.088  11.372  1.00  0.00           C  
ATOM    670  O   VAL A  43       4.646   4.609  10.315  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.803   5.692  11.635  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       1.714   5.975  10.147  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       0.452   5.231  12.170  1.00  0.00           C  
ATOM    674  H   VAL A  43       2.411   4.857  14.039  1.00  0.00           H  
ATOM    675  HA  VAL A  43       2.640   3.718  11.474  1.00  0.00           H  
ATOM    676  HB  VAL A  43       2.062   6.616  12.131  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       0.940   6.707   9.964  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       1.473   5.059   9.633  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       2.663   6.354   9.795  1.00  0.00           H  
ATOM    680 HG21 VAL A  43       0.185   4.294  11.705  1.00  0.00           H  
ATOM    681 HG22 VAL A  43      -0.297   5.974  11.939  1.00  0.00           H  
ATOM    682 HG23 VAL A  43       0.512   5.097  13.239  1.00  0.00           H  
ATOM    683  N   ASP A  44       4.951   5.955  12.069  1.00  0.00           N  
ATOM    684  CA  ASP A  44       6.213   6.529  11.574  1.00  0.00           C  
ATOM    685  C   ASP A  44       7.286   5.465  11.305  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.933   5.472  10.251  1.00  0.00           O  
ATOM    687  CB  ASP A  44       6.737   7.563  12.572  1.00  0.00           C  
ATOM    688  CG  ASP A  44       8.047   8.205  12.159  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       8.023   9.247  11.464  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       9.115   7.699  12.548  1.00  0.00           O  
ATOM    691  H   ASP A  44       4.607   6.228  12.946  1.00  0.00           H  
ATOM    692  HA  ASP A  44       5.995   7.040  10.650  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       6.004   8.344  12.702  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       6.885   7.058  13.513  1.00  0.00           H  
ATOM    695  N   SER A  45       7.424   4.526  12.219  1.00  0.00           N  
ATOM    696  CA  SER A  45       8.456   3.518  12.174  1.00  0.00           C  
ATOM    697  C   SER A  45       8.103   2.345  11.271  1.00  0.00           C  
ATOM    698  O   SER A  45       8.898   1.413  11.112  1.00  0.00           O  
ATOM    699  CB  SER A  45       8.617   3.000  13.560  1.00  0.00           C  
ATOM    700  OG  SER A  45       8.898   4.041  14.484  1.00  0.00           O  
ATOM    701  H   SER A  45       6.839   4.446  12.998  1.00  0.00           H  
ATOM    702  HA  SER A  45       9.401   3.938  11.869  1.00  0.00           H  
ATOM    703  HB2 SER A  45       7.701   2.502  13.843  1.00  0.00           H  
ATOM    704  HB3 SER A  45       9.421   2.294  13.542  1.00  0.00           H  
ATOM    705  HG  SER A  45       8.680   3.672  15.348  1.00  0.00           H  
ATOM    706  N   MET A  46       6.958   2.393  10.689  1.00  0.00           N  
ATOM    707  CA  MET A  46       6.470   1.277   9.927  1.00  0.00           C  
ATOM    708  C   MET A  46       6.122   1.718   8.504  1.00  0.00           C  
ATOM    709  O   MET A  46       5.203   2.513   8.294  1.00  0.00           O  
ATOM    710  CB  MET A  46       5.269   0.716  10.680  1.00  0.00           C  
ATOM    711  CG  MET A  46       4.699  -0.609  10.205  1.00  0.00           C  
ATOM    712  SD  MET A  46       3.916  -0.561   8.597  1.00  0.00           S  
ATOM    713  CE  MET A  46       3.115  -2.140   8.644  1.00  0.00           C  
ATOM    714  H   MET A  46       6.422   3.206  10.790  1.00  0.00           H  
ATOM    715  HA  MET A  46       7.240   0.523   9.888  1.00  0.00           H  
ATOM    716  HB2 MET A  46       5.520   0.622  11.725  1.00  0.00           H  
ATOM    717  HB3 MET A  46       4.484   1.455  10.610  1.00  0.00           H  
ATOM    718  HG2 MET A  46       5.506  -1.326  10.152  1.00  0.00           H  
ATOM    719  HG3 MET A  46       3.982  -0.949  10.933  1.00  0.00           H  
ATOM    720  HE1 MET A  46       3.859  -2.919   8.720  1.00  0.00           H  
ATOM    721  HE2 MET A  46       2.545  -2.264   7.735  1.00  0.00           H  
ATOM    722  HE3 MET A  46       2.454  -2.180   9.496  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.853   1.194   7.539  1.00  0.00           N  
ATOM    724  CA  ARG A  47       6.698   1.585   6.140  1.00  0.00           C  
ATOM    725  C   ARG A  47       5.994   0.561   5.260  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.127  -0.650   5.444  1.00  0.00           O  
ATOM    727  CB  ARG A  47       7.979   2.123   5.485  1.00  0.00           C  
ATOM    728  CG  ARG A  47       8.296   3.587   5.815  1.00  0.00           C  
ATOM    729  CD  ARG A  47       8.726   3.821   7.255  1.00  0.00           C  
ATOM    730  NE  ARG A  47      10.093   3.338   7.516  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      10.860   3.728   8.558  1.00  0.00           C  
ATOM    732  NH1 ARG A  47      10.364   4.509   9.509  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      12.124   3.332   8.639  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.485   0.476   7.774  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.000   2.409   6.195  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.808   1.518   5.826  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       7.887   2.016   4.417  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       9.096   3.920   5.172  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       7.416   4.177   5.608  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       8.672   4.879   7.455  1.00  0.00           H  
ATOM    741  HD3 ARG A  47       8.039   3.300   7.908  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.447   2.727   6.833  1.00  0.00           H  
ATOM    743 HH11 ARG A  47       9.418   4.855   9.525  1.00  0.00           H  
ATOM    744 HH12 ARG A  47      10.927   4.813  10.285  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      12.571   2.744   7.959  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      12.710   3.608   9.409  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.210   1.076   4.329  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.426   0.266   3.412  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.053   0.279   2.007  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.274   1.352   1.424  1.00  0.00           O  
ATOM    751  CB  ILE A  48       2.972   0.817   3.319  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.299   0.825   4.698  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.138   0.025   2.323  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.193  -0.539   5.344  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.168   2.050   4.234  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.386  -0.748   3.781  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.030   1.836   2.960  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       2.874   1.454   5.361  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       1.301   1.232   4.604  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       2.598   0.074   1.348  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       1.140   0.438   2.277  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       2.086  -1.005   2.646  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       1.695  -0.446   6.297  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       3.181  -0.951   5.493  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       1.624  -1.199   4.705  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.330  -0.897   1.476  1.00  0.00           N  
ATOM    767  CA  GLN A  49       5.886  -1.042   0.149  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.898  -1.698  -0.806  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.131  -2.575  -0.411  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.174  -1.833   0.177  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.325  -1.119   0.843  1.00  0.00           C  
ATOM    772  CD  GLN A  49       9.588  -1.945   0.824  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       9.539  -3.166   0.853  1.00  0.00           O  
ATOM    774  NE2 GLN A  49      10.713  -1.294   0.751  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.144  -1.709   2.001  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.116  -0.044  -0.182  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       6.997  -2.752   0.716  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.456  -2.066  -0.838  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       8.504  -0.192   0.320  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.047  -0.911   1.863  1.00  0.00           H  
ATOM    781 HE21 GLN A  49      10.697  -0.314   0.714  1.00  0.00           H  
ATOM    782 HE22 GLN A  49      11.541  -1.821   0.728  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.917  -1.272  -2.054  1.00  0.00           N  
ATOM    784  CA  LEU A  50       4.012  -1.818  -3.069  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.799  -2.620  -4.106  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.708  -2.089  -4.771  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.197  -0.654  -3.728  1.00  0.00           C  
ATOM    788  CG  LEU A  50       2.077  -0.978  -4.771  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       1.288   0.282  -5.054  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.657  -1.486  -6.085  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.552  -0.565  -2.299  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.327  -2.485  -2.567  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.721  -0.107  -2.930  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.910   0.008  -4.199  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.380  -1.710  -4.385  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       1.942   1.033  -5.469  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       0.868   0.644  -4.128  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.492   0.064  -5.751  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       1.874  -1.642  -6.810  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       3.190  -2.410  -5.914  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       3.346  -0.747  -6.463  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.455  -3.881  -4.239  1.00  0.00           N  
ATOM    803  CA  PHE A  51       5.068  -4.766  -5.212  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.990  -5.280  -6.172  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.999  -5.871  -5.730  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.728  -5.985  -4.511  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.920  -5.711  -3.626  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       6.792  -5.021  -2.433  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       8.171  -6.181  -3.985  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       7.891  -4.803  -1.625  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       9.270  -5.962  -3.181  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       9.129  -5.272  -1.999  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.739  -4.260  -3.677  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.820  -4.219  -5.761  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.994  -6.452  -3.872  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       6.027  -6.695  -5.269  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       5.822  -4.648  -2.138  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       8.284  -6.723  -4.911  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       7.785  -4.264  -0.696  1.00  0.00           H  
ATOM    820  HE2 PHE A  51      10.239  -6.334  -3.478  1.00  0.00           H  
ATOM    821  HZ  PHE A  51       9.987  -5.099  -1.367  1.00  0.00           H  
ATOM    822  N   ASP A  52       4.168  -5.034  -7.460  1.00  0.00           N  
ATOM    823  CA  ASP A  52       3.283  -5.546  -8.518  1.00  0.00           C  
ATOM    824  C   ASP A  52       3.715  -4.916  -9.820  1.00  0.00           C  
ATOM    825  O   ASP A  52       4.808  -4.350  -9.893  1.00  0.00           O  
ATOM    826  CB  ASP A  52       1.810  -5.218  -8.274  1.00  0.00           C  
ATOM    827  CG  ASP A  52       0.888  -6.132  -9.069  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       0.747  -7.305  -8.692  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       0.346  -5.708 -10.097  1.00  0.00           O  
ATOM    830  H   ASP A  52       4.932  -4.490  -7.748  1.00  0.00           H  
ATOM    831  HA  ASP A  52       3.414  -6.618  -8.559  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       1.621  -5.355  -7.229  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       1.615  -4.192  -8.550  1.00  0.00           H  
ATOM    834  N   GLY A  53       2.871  -4.993 -10.830  1.00  0.00           N  
ATOM    835  CA  GLY A  53       3.175  -4.511 -12.167  1.00  0.00           C  
ATOM    836  C   GLY A  53       4.118  -5.451 -12.844  1.00  0.00           C  
ATOM    837  O   GLY A  53       3.791  -6.101 -13.835  1.00  0.00           O  
ATOM    838  H   GLY A  53       1.992  -5.379 -10.615  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       2.262  -4.441 -12.738  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       3.638  -3.540 -12.093  1.00  0.00           H  
ATOM    841  N   ASP A  54       5.254  -5.531 -12.274  1.00  0.00           N  
ATOM    842  CA  ASP A  54       6.288  -6.435 -12.659  1.00  0.00           C  
ATOM    843  C   ASP A  54       6.144  -7.638 -11.780  1.00  0.00           C  
ATOM    844  O   ASP A  54       5.733  -8.713 -12.226  1.00  0.00           O  
ATOM    845  CB  ASP A  54       7.664  -5.784 -12.416  1.00  0.00           C  
ATOM    846  CG  ASP A  54       8.836  -6.716 -12.659  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       9.317  -6.792 -13.799  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       9.303  -7.364 -11.705  1.00  0.00           O  
ATOM    849  H   ASP A  54       5.351  -4.926 -11.504  1.00  0.00           H  
ATOM    850  HA  ASP A  54       6.185  -6.697 -13.700  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       7.774  -4.932 -13.069  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       7.707  -5.445 -11.393  1.00  0.00           H  
ATOM    853  N   ASP A  55       6.400  -7.399 -10.504  1.00  0.00           N  
ATOM    854  CA  ASP A  55       6.375  -8.382  -9.429  1.00  0.00           C  
ATOM    855  C   ASP A  55       7.109  -7.763  -8.278  1.00  0.00           C  
ATOM    856  O   ASP A  55       6.738  -7.899  -7.119  1.00  0.00           O  
ATOM    857  CB  ASP A  55       7.116  -9.657  -9.840  1.00  0.00           C  
ATOM    858  CG  ASP A  55       7.116 -10.715  -8.778  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       6.087 -11.401  -8.617  1.00  0.00           O  
ATOM    860  OD2 ASP A  55       8.154 -10.915  -8.122  1.00  0.00           O  
ATOM    861  H   ASP A  55       6.621  -6.481 -10.244  1.00  0.00           H  
ATOM    862  HA  ASP A  55       5.354  -8.605  -9.162  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       6.657 -10.052 -10.731  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       8.138  -9.385 -10.060  1.00  0.00           H  
ATOM    865  N   GLN A  56       8.146  -7.048  -8.645  1.00  0.00           N  
ATOM    866  CA  GLN A  56       9.026  -6.376  -7.727  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.436  -5.035  -7.272  1.00  0.00           C  
ATOM    868  O   GLN A  56       7.321  -4.656  -7.673  1.00  0.00           O  
ATOM    869  CB  GLN A  56      10.358  -6.166  -8.419  1.00  0.00           C  
ATOM    870  CG  GLN A  56      10.964  -7.462  -8.909  1.00  0.00           C  
ATOM    871  CD  GLN A  56      12.213  -7.267  -9.711  1.00  0.00           C  
ATOM    872  OE1 GLN A  56      13.313  -7.259  -9.179  1.00  0.00           O  
ATOM    873  NE2 GLN A  56      12.055  -7.115 -10.998  1.00  0.00           N  
ATOM    874  H   GLN A  56       8.345  -6.990  -9.606  1.00  0.00           H  
ATOM    875  HA  GLN A  56       9.183  -7.014  -6.872  1.00  0.00           H  
ATOM    876  HB2 GLN A  56      10.217  -5.510  -9.266  1.00  0.00           H  
ATOM    877  HB3 GLN A  56      11.048  -5.707  -7.726  1.00  0.00           H  
ATOM    878  HG2 GLN A  56      11.203  -8.070  -8.051  1.00  0.00           H  
ATOM    879  HG3 GLN A  56      10.233  -7.976  -9.518  1.00  0.00           H  
ATOM    880 HE21 GLN A  56      11.129  -7.142 -11.343  1.00  0.00           H  
ATOM    881 HE22 GLN A  56      12.836  -6.978 -11.572  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.188  -4.331  -6.448  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.780  -3.062  -5.871  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.573  -2.002  -6.944  1.00  0.00           C  
ATOM    885  O   LEU A  57       9.361  -1.897  -7.893  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.865  -2.584  -4.885  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.602  -1.276  -4.129  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       8.408  -1.418  -3.213  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      10.830  -0.858  -3.341  1.00  0.00           C  
ATOM    890  H   LEU A  57      10.073  -4.678  -6.203  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.865  -3.204  -5.319  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.011  -3.361  -4.150  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.786  -2.471  -5.439  1.00  0.00           H  
ATOM    894  HG  LEU A  57       9.375  -0.498  -4.842  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       7.528  -1.647  -3.797  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       8.256  -0.500  -2.668  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       8.596  -2.225  -2.521  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      10.622   0.058  -2.808  1.00  0.00           H  
ATOM    899 HD22 LEU A  57      11.655  -0.702  -4.020  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      11.086  -1.636  -2.636  1.00  0.00           H  
ATOM    901  N   LYS A  58       7.501  -1.253  -6.813  1.00  0.00           N  
ATOM    902  CA  LYS A  58       7.271  -0.109  -7.669  1.00  0.00           C  
ATOM    903  C   LYS A  58       7.702   1.145  -6.946  1.00  0.00           C  
ATOM    904  O   LYS A  58       8.382   2.007  -7.500  1.00  0.00           O  
ATOM    905  CB  LYS A  58       5.799   0.016  -8.088  1.00  0.00           C  
ATOM    906  CG  LYS A  58       5.308  -1.084  -9.023  1.00  0.00           C  
ATOM    907  CD  LYS A  58       3.867  -0.850  -9.499  1.00  0.00           C  
ATOM    908  CE  LYS A  58       3.733   0.463 -10.274  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       2.368   0.672 -10.811  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.849  -1.498  -6.118  1.00  0.00           H  
ATOM    911  HA  LYS A  58       7.885  -0.231  -8.549  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       5.206  -0.020  -7.185  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       5.655   0.979  -8.549  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       5.953  -1.113  -9.889  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       5.361  -2.031  -8.508  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       3.574  -1.664 -10.144  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       3.213  -0.821  -8.643  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       3.954   1.280  -9.604  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       4.440   0.466 -11.090  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       2.131  -0.079 -11.487  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       2.319   1.579 -11.318  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       1.644   0.700 -10.064  1.00  0.00           H  
ATOM    923  N   GLY A  59       7.334   1.228  -5.690  1.00  0.00           N  
ATOM    924  CA  GLY A  59       7.693   2.364  -4.902  1.00  0.00           C  
ATOM    925  C   GLY A  59       7.191   2.265  -3.494  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.511   1.286  -3.128  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.798   0.516  -5.282  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       8.770   2.435  -4.875  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       7.289   3.256  -5.359  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.530   3.247  -2.703  1.00  0.00           N  
ATOM    931  CA  GLU A  60       7.119   3.316  -1.335  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.977   4.303  -1.236  1.00  0.00           C  
ATOM    933  O   GLU A  60       6.114   5.473  -1.632  1.00  0.00           O  
ATOM    934  CB  GLU A  60       8.288   3.774  -0.463  1.00  0.00           C  
ATOM    935  CG  GLU A  60       7.980   3.835   1.025  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.144   4.348   1.824  1.00  0.00           C  
ATOM    937  OE1 GLU A  60      10.025   3.544   2.198  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       9.204   5.566   2.082  1.00  0.00           O  
ATOM    939  H   GLU A  60       8.072   3.987  -3.054  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.792   2.338  -1.015  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       9.114   3.096  -0.610  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.589   4.760  -0.786  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.138   4.493   1.181  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.731   2.843   1.371  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.861   3.854  -0.732  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.721   4.713  -0.630  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.606   5.377   0.712  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.375   6.263   1.017  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.377   4.105  -1.171  1.00  0.00           C  
ATOM    950  CG  LEU A  61       1.866   2.756  -0.598  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       0.473   2.472  -1.116  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       2.775   1.607  -0.995  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.843   2.930  -0.400  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.949   5.571  -1.233  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       1.598   4.833  -1.003  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       2.485   3.992  -2.240  1.00  0.00           H  
ATOM    957  HG  LEU A  61       1.831   2.814   0.479  1.00  0.00           H  
ATOM    958 HD11 LEU A  61      -0.196   3.258  -0.800  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       0.128   1.527  -0.720  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       0.492   2.427  -2.195  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       2.330   0.666  -0.705  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       3.743   1.718  -0.534  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       2.901   1.640  -2.067  1.00  0.00           H  
ATOM    964  N   THR A  62       2.618   4.977   1.448  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.342   5.357   2.849  1.00  0.00           C  
ATOM    966  C   THR A  62       1.668   6.749   2.945  1.00  0.00           C  
ATOM    967  O   THR A  62       1.437   7.271   4.035  1.00  0.00           O  
ATOM    968  CB  THR A  62       3.553   5.150   3.881  1.00  0.00           C  
ATOM    969  OG1 THR A  62       3.029   5.048   5.213  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.556   6.301   3.879  1.00  0.00           C  
ATOM    971  H   THR A  62       2.027   4.376   0.960  1.00  0.00           H  
ATOM    972  HA  THR A  62       1.542   4.673   3.106  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.055   4.224   3.639  1.00  0.00           H  
ATOM    974  HG1 THR A  62       3.369   5.769   5.756  1.00  0.00           H  
ATOM    975 HG21 THR A  62       4.986   6.393   2.893  1.00  0.00           H  
ATOM    976 HG22 THR A  62       5.337   6.107   4.598  1.00  0.00           H  
ATOM    977 HG23 THR A  62       4.046   7.219   4.134  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.327   7.311   1.773  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.673   8.632   1.650  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.607   8.678   2.484  1.00  0.00           C  
ATOM    981  O   ASP A  63      -0.666   9.325   3.520  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.313   8.916   0.177  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.500   8.841  -0.763  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       1.878   7.718  -1.172  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.064   9.891  -1.109  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.548   6.830   0.948  1.00  0.00           H  
ATOM    987  HA  ASP A  63       1.361   9.388   1.996  1.00  0.00           H  
ATOM    988  HB2 ASP A  63      -0.433   8.207  -0.148  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.111   9.908   0.116  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.634   8.000   2.004  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.886   7.858   2.741  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.795   9.059   2.740  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.983   8.897   2.897  1.00  0.00           O  
ATOM    994  H   GLY A  64      -1.541   7.587   1.122  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.438   7.077   2.242  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.733   7.527   3.756  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.257  10.249   2.540  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -4.075  11.473   2.531  1.00  0.00           C  
ATOM    999  C   ALA A  65      -4.851  11.600   1.204  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -5.462  12.621   0.902  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -3.199  12.688   2.772  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.289  10.324   2.409  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -4.763  11.366   3.356  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -2.677  12.576   3.711  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -3.813  13.575   2.804  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -2.477  12.770   1.972  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.816  10.535   0.460  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.461  10.361  -0.800  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.853   8.882  -0.864  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.295   8.076  -0.087  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.503  10.831  -1.921  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -3.116  10.210  -1.845  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -1.991  11.041  -2.542  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -2.112  11.223  -4.071  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -3.231  12.091  -4.492  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -4.317   9.763   0.799  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -6.360  10.959  -0.789  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -4.941  10.566  -2.873  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -4.416  11.902  -1.868  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.852  10.088  -0.805  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -3.170   9.237  -2.307  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.984  12.027  -2.105  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -1.044  10.570  -2.317  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -1.197  11.668  -4.433  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -2.231  10.247  -4.520  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -4.124  11.553  -4.415  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -3.133  12.296  -5.508  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -3.309  12.995  -3.985  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.763   8.505  -1.738  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -7.336   7.194  -1.679  1.00  0.00           C  
ATOM   1031  C   SER A  67      -6.380   6.173  -2.192  1.00  0.00           C  
ATOM   1032  O   SER A  67      -5.431   6.489  -2.896  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.598   7.131  -2.525  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -9.469   8.192  -2.227  1.00  0.00           O  
ATOM   1035  H   SER A  67      -7.065   9.068  -2.478  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.608   6.974  -0.658  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.325   7.152  -3.567  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -9.103   6.198  -2.322  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.202   8.914  -2.813  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.651   4.966  -1.861  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.897   3.836  -2.316  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -6.069   3.688  -3.810  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -5.161   3.262  -4.527  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.417   2.610  -1.590  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -6.192   2.620  -0.082  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.946   1.497   0.596  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -4.721   2.501   0.209  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.415   4.815  -1.258  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.853   3.970  -2.080  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.478   2.541  -1.782  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.934   1.741  -2.007  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -6.536   3.559   0.328  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -6.605   0.549   0.210  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -8.002   1.605   0.401  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -6.769   1.537   1.661  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -4.331   1.599  -0.242  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.571   2.458   1.276  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -4.199   3.362  -0.183  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -7.226   4.099  -4.274  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.570   3.999  -5.667  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.837   5.110  -6.384  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -6.257   4.920  -7.444  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -9.090   4.141  -5.822  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -9.685   3.520  -7.084  1.00  0.00           C  
ATOM   1065  CD  LYS A  69      -9.277   4.203  -8.360  1.00  0.00           C  
ATOM   1066  CE  LYS A  69      -9.871   3.485  -9.554  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -11.351   3.400  -9.476  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.835   4.512  -3.618  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -7.244   3.041  -6.041  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.575   3.704  -4.964  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -9.318   5.197  -5.833  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -9.360   2.492  -7.144  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69     -10.762   3.534  -7.002  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69      -9.634   5.221  -8.340  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69      -8.199   4.193  -8.437  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69      -9.591   4.003 -10.459  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69      -9.466   2.484  -9.576  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -11.663   2.824  -8.658  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -11.708   2.943 -10.341  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -11.779   4.345  -9.425  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.841   6.263  -5.740  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -6.189   7.464  -6.223  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -4.674   7.256  -6.279  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.983   7.793  -7.145  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -6.533   8.586  -5.274  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -5.990   9.913  -5.692  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -6.536  10.529  -6.637  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -5.052  10.375  -5.076  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -7.321   6.319  -4.888  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -6.568   7.703  -7.204  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -7.602   8.630  -5.166  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -6.118   8.333  -4.308  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -4.185   6.456  -5.355  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.763   6.071  -5.291  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -2.393   5.067  -6.374  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -1.213   4.812  -6.609  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -2.403   5.474  -3.918  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -2.387   6.423  -2.723  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -2.088   5.655  -1.444  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -1.344   7.494  -2.937  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.829   6.155  -4.677  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -2.175   6.964  -5.438  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -3.124   4.699  -3.706  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -1.429   5.016  -3.999  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -3.350   6.898  -2.606  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -2.846   4.901  -1.287  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -2.086   6.337  -0.607  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -1.120   5.183  -1.524  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -1.317   8.149  -2.079  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -1.579   8.068  -3.821  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -0.379   7.028  -3.060  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -3.382   4.493  -7.013  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -3.119   3.534  -8.062  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.842   2.157  -7.514  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -2.200   1.329  -8.174  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -4.309   4.722  -6.788  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.981   3.485  -8.712  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -2.264   3.864  -8.632  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.303   1.908  -6.309  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.134   0.619  -5.694  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.349  -0.212  -6.048  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.442   0.002  -5.517  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.012   0.724  -4.151  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -2.662  -0.628  -3.548  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -1.986   1.770  -3.756  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.789   2.603  -5.817  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.244   0.151  -6.098  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -3.975   1.020  -3.762  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -3.422  -1.342  -3.826  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -2.618  -0.544  -2.473  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -1.704  -0.957  -3.926  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -1.914   1.823  -2.680  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -2.287   2.730  -4.148  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -1.025   1.502  -4.169  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.181  -1.106  -6.973  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.276  -1.906  -7.444  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.273  -3.299  -6.878  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.409  -3.673  -6.085  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -5.312  -1.967  -8.972  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -5.660  -0.660  -9.660  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -7.013  -0.161  -9.186  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -8.037  -1.225  -9.234  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -9.277  -1.111  -8.760  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -9.718   0.073  -8.347  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74     -10.055  -2.174  -8.708  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.283  -1.238  -7.344  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.186  -1.426  -7.119  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -4.341  -2.285  -9.321  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -6.035  -2.710  -9.267  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -4.906   0.075  -9.415  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -5.688  -0.807 -10.728  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -6.924   0.208  -8.174  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -7.326   0.647  -9.831  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -7.735  -2.084  -9.611  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -9.114   0.867  -8.392  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74     -10.647   0.267  -7.994  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -9.713  -3.074  -9.018  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74     -11.004  -2.169  -8.376  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.254  -4.050  -7.298  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.429  -5.423  -6.917  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.399  -6.294  -7.553  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.947  -6.045  -8.670  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.831  -5.907  -7.290  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -8.175  -5.624  -8.733  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -8.648  -4.499  -9.031  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -7.967  -6.489  -9.592  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -6.909  -3.674  -7.921  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.328  -5.490  -5.844  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.869  -6.977  -7.138  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.559  -5.439  -6.651  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -5.022  -7.293  -6.836  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -4.022  -8.238  -7.306  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.590  -7.804  -6.990  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.649  -8.565  -7.203  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.480  -7.363  -5.960  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -4.206  -9.197  -6.843  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -4.126  -8.345  -8.375  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.436  -6.595  -6.504  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.133  -6.039  -6.126  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.754  -6.555  -4.746  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.629  -6.976  -3.975  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.205  -4.490  -6.115  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.368  -3.831  -7.494  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -2.306  -4.277  -8.418  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.580  -2.752  -7.856  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -2.446  -3.675  -9.649  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.714  -2.146  -9.089  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.649  -2.612  -9.978  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.787  -2.006 -11.205  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.236  -6.044  -6.380  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.364  -6.352  -6.826  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.048  -4.187  -5.513  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.303  -4.105  -5.664  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -2.934  -5.117  -8.159  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.153  -2.393  -7.150  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -3.183  -4.039 -10.351  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77      -0.085  -1.309  -9.353  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -0.894  -1.895 -11.549  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.515  -6.564  -4.425  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       0.906  -7.039  -3.128  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.526  -5.930  -2.304  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.405  -5.191  -2.770  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       1.789  -8.302  -3.201  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       3.156  -8.121  -3.806  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       3.420  -9.177  -4.854  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       2.502  -9.018  -5.996  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       1.876 -10.016  -6.630  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       1.984 -11.261  -6.185  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       1.099  -9.749  -7.671  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.210  -6.232  -5.036  1.00  0.00           H  
ATOM   1211  HA  ARG A  78      -0.018  -7.298  -2.631  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       1.924  -8.693  -2.204  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       1.263  -9.043  -3.785  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       3.182  -7.151  -4.280  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       3.905  -8.184  -3.032  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       4.440  -9.087  -5.196  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       3.265 -10.150  -4.413  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       2.386  -8.086  -6.286  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       2.525 -11.480  -5.366  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       1.547 -12.049  -6.626  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       0.957  -8.804  -8.008  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       0.601 -10.453  -8.182  1.00  0.00           H  
ATOM   1223  N   ILE A  79       1.047  -5.799  -1.106  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.492  -4.784  -0.204  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.386  -5.389   0.844  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.994  -6.309   1.567  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.298  -4.033   0.461  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.504  -3.242  -0.589  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.757  -3.124   1.595  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79       0.296  -2.179  -1.329  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.374  -6.451  -0.802  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       2.073  -4.071  -0.770  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.351  -4.783   0.888  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -0.884  -3.930  -1.328  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.333  -2.753  -0.099  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       1.251  -3.712   2.353  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79      -0.099  -2.626   2.025  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.446  -2.392   1.202  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79       1.096  -2.640  -1.888  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79       0.701  -1.477  -0.617  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -0.362  -1.655  -2.006  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.575  -4.895   0.907  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.532  -5.343   1.856  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.614  -4.373   3.006  1.00  0.00           C  
ATOM   1245  O   HIS A  80       4.966  -3.215   2.833  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.906  -5.557   1.196  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       7.012  -5.837   2.167  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.225  -7.064   2.750  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.939  -5.007   2.684  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.230  -6.976   3.589  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.687  -5.739   3.566  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.809  -4.161   0.293  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.188  -6.288   2.246  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.842  -6.395   0.519  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       6.161  -4.672   0.636  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.740  -7.904   2.566  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       8.035  -3.957   2.422  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.591  -7.783   4.205  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.633  -5.541   3.747  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.289  -4.853   4.149  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.323  -4.088   5.344  1.00  0.00           C  
ATOM   1262  C   ALA A  81       5.598  -4.405   6.085  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.008  -5.565   6.147  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.118  -4.460   6.178  1.00  0.00           C  
ATOM   1265  H   ALA A  81       3.997  -5.792   4.222  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.290  -3.034   5.122  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       2.218  -4.151   5.666  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       3.170  -3.969   7.135  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.097  -5.529   6.322  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.247  -3.408   6.608  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       7.447  -3.642   7.351  1.00  0.00           C  
ATOM   1272  C   VAL A  82       7.589  -2.649   8.495  1.00  0.00           C  
ATOM   1273  O   VAL A  82       7.404  -1.446   8.319  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       8.699  -3.579   6.407  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       8.864  -2.215   5.731  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82       9.976  -4.000   7.115  1.00  0.00           C  
ATOM   1277  H   VAL A  82       5.962  -2.474   6.489  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       7.393  -4.639   7.760  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       8.484  -4.285   5.623  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       7.992  -2.001   5.133  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       9.737  -2.231   5.096  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       8.980  -1.454   6.487  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.812  -3.934   6.434  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82       9.877  -5.015   7.468  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.146  -3.344   7.955  1.00  0.00           H  
ATOM   1286  N   ASP A  83       7.895  -3.150   9.666  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.193  -2.280  10.774  1.00  0.00           C  
ATOM   1288  C   ASP A  83       9.655  -2.260  10.936  1.00  0.00           C  
ATOM   1289  O   ASP A  83      10.325  -3.287  10.762  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       7.508  -2.673  12.074  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       7.837  -1.676  13.170  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       7.281  -0.585  13.179  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       8.670  -1.977  14.022  1.00  0.00           O  
ATOM   1294  H   ASP A  83       7.947  -4.124   9.789  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       7.940  -1.260  10.524  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       6.439  -2.695  11.923  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       7.853  -3.648  12.383  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.171  -1.136  11.214  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.567  -0.988  11.233  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.144  -0.983  12.651  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.287  -1.410  12.859  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.963   0.267  10.436  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      13.452   0.407  10.336  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      11.344   0.211   9.044  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.584  -0.366  11.396  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      11.977  -1.835  10.713  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      11.556   1.127  10.941  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      13.838  -0.467   9.832  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      13.863   0.487  11.332  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      13.659   1.293   9.755  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      11.703  -0.667   8.527  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      11.624   1.095   8.490  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      10.269   0.161   9.129  1.00  0.00           H  
ATOM   1314  N   THR A  85      11.374  -0.561  13.635  1.00  0.00           N  
ATOM   1315  CA  THR A  85      11.939  -0.464  14.964  1.00  0.00           C  
ATOM   1316  C   THR A  85      11.735  -1.721  15.806  1.00  0.00           C  
ATOM   1317  O   THR A  85      12.606  -2.113  16.578  1.00  0.00           O  
ATOM   1318  CB  THR A  85      11.414   0.772  15.702  1.00  0.00           C  
ATOM   1319  OG1 THR A  85       9.967   0.779  15.676  1.00  0.00           O  
ATOM   1320  CG2 THR A  85      11.950   2.051  15.074  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.432  -0.327  13.485  1.00  0.00           H  
ATOM   1322  HA  THR A  85      12.997  -0.346  14.820  1.00  0.00           H  
ATOM   1323  HB  THR A  85      11.743   0.709  16.725  1.00  0.00           H  
ATOM   1324  HG1 THR A  85       9.649  -0.030  16.097  1.00  0.00           H  
ATOM   1325 HG21 THR A  85      11.559   2.907  15.606  1.00  0.00           H  
ATOM   1326 HG22 THR A  85      11.646   2.099  14.040  1.00  0.00           H  
ATOM   1327 HG23 THR A  85      13.029   2.054  15.131  1.00  0.00           H  
ATOM   1328  N   GLY A  86      10.631  -2.353  15.628  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      10.348  -3.590  16.299  1.00  0.00           C  
ATOM   1330  C   GLY A  86      10.356  -4.689  15.317  1.00  0.00           C  
ATOM   1331  O   GLY A  86      10.195  -5.858  15.662  1.00  0.00           O  
ATOM   1332  H   GLY A  86       9.940  -2.015  15.005  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      11.100  -3.773  17.052  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86       9.373  -3.542  16.759  1.00  0.00           H  
ATOM   1335  N   GLY A  87      10.540  -4.301  14.081  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      10.512  -5.219  13.005  1.00  0.00           C  
ATOM   1337  C   GLY A  87      11.874  -5.708  12.674  1.00  0.00           C  
ATOM   1338  O   GLY A  87      12.847  -4.951  12.744  1.00  0.00           O  
ATOM   1339  H   GLY A  87      10.714  -3.347  13.925  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87       9.874  -6.052  13.255  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      10.106  -4.718  12.141  1.00  0.00           H  
ATOM   1342  N   ASN A  88      11.960  -6.956  12.357  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      13.213  -7.567  12.021  1.00  0.00           C  
ATOM   1344  C   ASN A  88      13.382  -7.715  10.514  1.00  0.00           C  
ATOM   1345  O   ASN A  88      12.410  -7.914   9.785  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      13.326  -8.959  12.673  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      12.343  -9.970  12.088  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      12.661 -10.693  11.143  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      11.149 -10.009  12.620  1.00  0.00           N  
ATOM   1350  H   ASN A  88      11.148  -7.506  12.342  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      14.008  -6.952  12.413  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      14.328  -9.336  12.528  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      13.132  -8.866  13.730  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      10.927  -9.406  13.363  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      10.503 -10.644  12.251  1.00  0.00           H  
ATOM   1356  N   GLU A  89      14.601  -7.562  10.087  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      15.081  -7.924   8.749  1.00  0.00           C  
ATOM   1358  C   GLU A  89      16.379  -8.676   8.959  1.00  0.00           C  
ATOM   1359  O   GLU A  89      17.206  -8.869   8.063  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      15.257  -6.699   7.842  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      13.942  -6.163   7.278  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      13.298  -7.128   6.281  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      12.636  -8.104   6.694  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      13.442  -6.910   5.058  1.00  0.00           O  
ATOM   1365  H   GLU A  89      15.260  -7.152  10.688  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      14.355  -8.612   8.341  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      15.727  -5.913   8.414  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      15.898  -6.965   7.016  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      13.256  -6.008   8.096  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      14.131  -5.224   6.777  1.00  0.00           H  
ATOM   1371  N   ASP A  90      16.492  -9.124  10.185  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      17.599  -9.869  10.706  1.00  0.00           C  
ATOM   1373  C   ASP A  90      17.369 -11.322  10.394  1.00  0.00           C  
ATOM   1374  O   ASP A  90      16.473 -11.934  11.030  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      17.657  -9.666  12.220  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      18.796 -10.393  12.890  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      18.643 -11.582  13.254  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      19.851  -9.769  13.107  1.00  0.00           O  
ATOM   1379  H   ASP A  90      15.738  -8.954  10.783  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      18.519  -9.520  10.263  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      17.773  -8.611  12.417  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      16.727  -9.999  12.653  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -19.805   3.596  -7.381  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.479   2.181  -7.428  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.628   1.858  -6.233  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.587   2.488  -6.041  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.668   1.828  -8.699  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.315   2.178 -10.036  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.463   3.957 -10.319  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.215   3.965 -11.947  1.00  0.00           C  
ATOM      9  H   MET A   1     -20.346   3.802  -6.517  1.00  0.00           H  
ATOM     10  HA  MET A   1     -20.389   1.600  -7.406  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.726   2.352  -8.653  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.466   0.768  -8.684  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.719   1.758 -10.833  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -20.303   1.742 -10.062  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -20.368   4.984 -12.268  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -21.165   3.453 -11.909  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.562   3.462 -12.646  1.00  0.00           H  
ATOM     18  N   THR A   2     -19.049   0.918  -5.414  1.00  0.00           N  
ATOM     19  CA  THR A   2     -18.222   0.519  -4.321  1.00  0.00           C  
ATOM     20  C   THR A   2     -17.138  -0.413  -4.868  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.413  -1.514  -5.368  1.00  0.00           O  
ATOM     22  CB  THR A   2     -19.032  -0.116  -3.131  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -18.151  -0.462  -2.047  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -19.841  -1.344  -3.558  1.00  0.00           C  
ATOM     25  H   THR A   2     -19.916   0.481  -5.547  1.00  0.00           H  
ATOM     26  HA  THR A   2     -17.725   1.419  -3.986  1.00  0.00           H  
ATOM     27  HB  THR A   2     -19.706   0.646  -2.766  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -17.459   0.212  -2.007  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -20.545  -1.061  -4.328  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -20.377  -1.739  -2.707  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -19.170  -2.097  -3.945  1.00  0.00           H  
ATOM     32  N   GLU A   3     -15.928   0.036  -4.813  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.852  -0.667  -5.405  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.866  -1.080  -4.368  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.499  -0.293  -3.486  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.250   0.187  -6.500  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -13.119  -0.437  -7.268  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -12.734   0.425  -8.424  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -12.192   1.508  -8.206  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -12.979   0.021  -9.588  1.00  0.00           O  
ATOM     41  H   GLU A   3     -15.737   0.872  -4.337  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.213  -1.581  -5.839  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.027   0.443  -7.206  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.890   1.097  -6.045  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.266  -0.552  -6.613  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -13.431  -1.401  -7.639  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.461  -2.313  -4.453  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.581  -2.899  -3.500  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.373  -3.499  -4.189  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.401  -3.796  -5.388  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.288  -4.003  -2.639  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.446  -3.427  -1.832  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -13.772  -5.158  -3.510  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.745  -2.858  -5.214  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.265  -2.105  -2.842  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.560  -4.386  -1.939  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -14.077  -2.676  -1.149  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.923  -4.219  -1.273  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -15.165  -2.983  -2.503  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -14.472  -4.785  -4.243  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -14.253  -5.903  -2.895  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -12.927  -5.599  -4.015  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.345  -3.651  -3.447  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.126  -4.264  -3.899  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.909  -5.583  -3.194  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.286  -5.745  -2.030  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -7.902  -3.326  -3.716  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.727  -2.750  -2.316  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.537  -3.567  -1.216  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -7.744  -1.393  -2.109  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.383  -3.058   0.039  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.584  -0.868  -0.850  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.407  -1.712   0.223  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.261  -1.201   1.490  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.403  -3.330  -2.514  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.228  -4.490  -4.951  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.005  -3.876  -3.952  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -7.997  -2.504  -4.410  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -7.524  -4.637  -1.359  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.882  -0.740  -2.959  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.235  -3.725   0.875  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.606   0.202  -0.707  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.898  -0.491   1.603  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.407  -6.531  -3.910  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.998  -7.783  -3.326  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.486  -7.710  -3.315  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.857  -7.629  -4.388  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.401  -8.961  -4.218  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -9.862  -8.960  -4.641  1.00  0.00           C  
ATOM     90  OD1 ASP A   6     -10.707  -9.518  -3.924  1.00  0.00           O  
ATOM     91  OD2 ASP A   6     -10.179  -8.412  -5.731  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.290  -6.410  -4.875  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.389  -7.898  -2.318  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.766  -8.922  -5.087  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -8.183  -9.877  -3.689  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.917  -7.692  -2.162  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.499  -7.551  -2.005  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.902  -8.734  -1.313  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.556  -9.402  -0.514  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.182  -6.341  -1.147  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.565  -4.971  -1.664  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -4.192  -3.931  -0.637  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -3.876  -4.672  -2.979  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.463  -7.767  -1.349  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.034  -7.401  -2.966  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.687  -6.480  -0.201  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.124  -6.360  -0.959  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.633  -4.936  -1.816  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -4.728  -4.121   0.281  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -4.440  -2.946  -1.006  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -3.133  -3.992  -0.449  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -4.176  -5.396  -3.723  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -2.807  -4.717  -2.842  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.154  -3.682  -3.307  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.666  -8.973  -1.601  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -1.898  -9.958  -0.913  1.00  0.00           C  
ATOM    117  C   GLU A   8      -0.862  -9.207  -0.109  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.098  -8.409  -0.650  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.263 -10.912  -1.901  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.533 -12.072  -1.272  1.00  0.00           C  
ATOM    121  CD  GLU A   8      -0.003 -13.016  -2.307  1.00  0.00           C  
ATOM    122  OE1 GLU A   8      -0.795 -13.838  -2.838  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       1.181 -12.948  -2.630  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.241  -8.451  -2.316  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.522 -10.496  -0.212  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -2.046 -11.314  -2.525  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.566 -10.362  -2.512  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.291 -11.695  -0.684  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -1.217 -12.607  -0.630  1.00  0.00           H  
ATOM    130  N   ILE A   9      -0.873  -9.420   1.161  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.039  -8.684   2.073  1.00  0.00           C  
ATOM    132  C   ILE A   9       1.173  -9.504   2.445  1.00  0.00           C  
ATOM    133  O   ILE A   9       1.064 -10.701   2.726  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -0.805  -8.338   3.385  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.163  -7.687   3.091  1.00  0.00           C  
ATOM    136  CG2 ILE A   9       0.033  -7.427   4.289  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -2.108  -6.413   2.285  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.467 -10.130   1.496  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.270  -7.761   1.605  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -0.967  -9.264   3.914  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -2.771  -8.386   2.535  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -2.649  -7.470   4.030  1.00  0.00           H  
ATOM    143 HG21 ILE A   9      -0.523  -7.205   5.188  1.00  0.00           H  
ATOM    144 HG22 ILE A   9       0.256  -6.510   3.765  1.00  0.00           H  
ATOM    145 HG23 ILE A   9       0.956  -7.925   4.547  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -3.103  -6.008   2.171  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -1.695  -6.637   1.314  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -1.482  -5.697   2.796  1.00  0.00           H  
ATOM    149  N   THR A  10       2.297  -8.868   2.429  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.528  -9.443   2.847  1.00  0.00           C  
ATOM    151  C   THR A  10       4.122  -8.577   3.914  1.00  0.00           C  
ATOM    152  O   THR A  10       3.779  -7.401   4.027  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.531  -9.560   1.692  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.643  -8.301   1.004  1.00  0.00           O  
ATOM    155  CG2 THR A  10       4.149 -10.654   0.734  1.00  0.00           C  
ATOM    156  H   THR A  10       2.306  -7.930   2.129  1.00  0.00           H  
ATOM    157  HA  THR A  10       3.322 -10.429   3.237  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.491  -9.789   2.131  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.754  -8.036   0.738  1.00  0.00           H  
ATOM    160 HG21 THR A  10       3.172 -10.453   0.325  1.00  0.00           H  
ATOM    161 HG22 THR A  10       4.137 -11.581   1.287  1.00  0.00           H  
ATOM    162 HG23 THR A  10       4.890 -10.700  -0.049  1.00  0.00           H  
ATOM    163  N   THR A  11       4.988  -9.129   4.678  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.649  -8.424   5.710  1.00  0.00           C  
ATOM    165  C   THR A  11       6.988  -9.105   5.852  1.00  0.00           C  
ATOM    166  O   THR A  11       7.180 -10.213   5.358  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.903  -8.556   7.066  1.00  0.00           C  
ATOM    168  OG1 THR A  11       3.480  -8.529   6.877  1.00  0.00           O  
ATOM    169  CG2 THR A  11       5.275  -7.426   8.025  1.00  0.00           C  
ATOM    170  H   THR A  11       5.245 -10.065   4.540  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.770  -7.384   5.446  1.00  0.00           H  
ATOM    172  HB  THR A  11       5.276  -9.481   7.467  1.00  0.00           H  
ATOM    173  HG1 THR A  11       3.254  -9.449   6.677  1.00  0.00           H  
ATOM    174 HG21 THR A  11       5.020  -6.477   7.580  1.00  0.00           H  
ATOM    175 HG22 THR A  11       6.337  -7.456   8.227  1.00  0.00           H  
ATOM    176 HG23 THR A  11       4.732  -7.546   8.951  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.869  -8.479   6.508  1.00  0.00           N  
ATOM    178  CA  ASN A  12       9.189  -9.011   6.760  1.00  0.00           C  
ATOM    179  C   ASN A  12       9.131  -9.990   7.925  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.956 -10.907   8.045  1.00  0.00           O  
ATOM    181  CB  ASN A  12      10.174  -7.875   7.078  1.00  0.00           C  
ATOM    182  CG  ASN A  12       9.813  -7.063   8.327  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       8.635  -6.882   8.656  1.00  0.00           O  
ATOM    184  ND2 ASN A  12      10.812  -6.583   9.022  1.00  0.00           N  
ATOM    185  H   ASN A  12       7.614  -7.601   6.851  1.00  0.00           H  
ATOM    186  HA  ASN A  12       9.523  -9.531   5.875  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      11.144  -8.309   7.232  1.00  0.00           H  
ATOM    188  HB3 ASN A  12      10.216  -7.205   6.232  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      11.725  -6.762   8.713  1.00  0.00           H  
ATOM    190 HD22 ASN A  12      10.615  -6.066   9.845  1.00  0.00           H  
ATOM    191  N   ALA A  13       8.144  -9.783   8.776  1.00  0.00           N  
ATOM    192  CA  ALA A  13       7.932 -10.596   9.936  1.00  0.00           C  
ATOM    193  C   ALA A  13       7.081 -11.821   9.617  1.00  0.00           C  
ATOM    194  O   ALA A  13       7.176 -12.842  10.289  1.00  0.00           O  
ATOM    195  CB  ALA A  13       7.288  -9.771  11.030  1.00  0.00           C  
ATOM    196  H   ALA A  13       7.557  -9.017   8.620  1.00  0.00           H  
ATOM    197  HA  ALA A  13       8.906 -10.901  10.280  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       7.189 -10.369  11.923  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       6.311  -9.444  10.705  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       7.906  -8.910  11.241  1.00  0.00           H  
ATOM    201  N   THR A  14       6.256 -11.725   8.598  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.403 -12.825   8.239  1.00  0.00           C  
ATOM    203  C   THR A  14       5.977 -13.580   7.062  1.00  0.00           C  
ATOM    204  O   THR A  14       6.476 -12.978   6.110  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.961 -12.356   7.909  1.00  0.00           C  
ATOM    206  OG1 THR A  14       3.989 -11.370   6.860  1.00  0.00           O  
ATOM    207  CG2 THR A  14       3.290 -11.768   9.142  1.00  0.00           C  
ATOM    208  H   THR A  14       6.219 -10.918   8.048  1.00  0.00           H  
ATOM    209  HA  THR A  14       5.358 -13.489   9.086  1.00  0.00           H  
ATOM    210  HB  THR A  14       3.394 -13.210   7.570  1.00  0.00           H  
ATOM    211  HG1 THR A  14       3.884 -11.836   6.019  1.00  0.00           H  
ATOM    212 HG21 THR A  14       2.290 -11.445   8.892  1.00  0.00           H  
ATOM    213 HG22 THR A  14       3.864 -10.924   9.494  1.00  0.00           H  
ATOM    214 HG23 THR A  14       3.243 -12.516   9.921  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.937 -14.875   7.130  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.400 -15.696   6.031  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.223 -16.026   5.153  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.325 -16.060   3.928  1.00  0.00           O  
ATOM    219  CB  ASP A  15       7.044 -16.980   6.548  1.00  0.00           C  
ATOM    220  CG  ASP A  15       7.612 -17.835   5.435  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.721 -17.519   4.944  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       6.982 -18.848   5.055  1.00  0.00           O  
ATOM    223  H   ASP A  15       5.590 -15.305   7.940  1.00  0.00           H  
ATOM    224  HA  ASP A  15       7.124 -15.131   5.461  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       7.839 -16.730   7.234  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       6.295 -17.554   7.073  1.00  0.00           H  
ATOM    227  N   PHE A  16       4.092 -16.224   5.801  1.00  0.00           N  
ATOM    228  CA  PHE A  16       2.858 -16.556   5.139  1.00  0.00           C  
ATOM    229  C   PHE A  16       2.130 -15.270   4.722  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.779 -14.446   5.579  1.00  0.00           O  
ATOM    231  CB  PHE A  16       1.985 -17.391   6.095  1.00  0.00           C  
ATOM    232  CG  PHE A  16       0.691 -17.900   5.515  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       0.675 -19.030   4.713  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -0.508 -17.258   5.781  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      -0.507 -19.505   4.185  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -1.695 -17.730   5.257  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -1.696 -18.855   4.459  1.00  0.00           C  
ATOM    238  H   PHE A  16       4.087 -16.134   6.777  1.00  0.00           H  
ATOM    239  HA  PHE A  16       3.088 -17.154   4.268  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       2.545 -18.251   6.430  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       1.745 -16.775   6.949  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       1.603 -19.539   4.498  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -0.512 -16.376   6.404  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      -0.504 -20.387   3.562  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -2.622 -17.218   5.473  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -2.622 -19.226   4.048  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.946 -15.057   3.407  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.224 -13.896   2.886  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.266 -13.955   3.239  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.861 -15.038   3.319  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.405 -13.997   1.360  1.00  0.00           C  
ATOM    252  CG  PRO A  17       2.501 -14.985   1.160  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.438 -15.918   2.328  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.643 -12.969   3.248  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.482 -14.333   0.910  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.670 -13.029   0.959  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       2.350 -15.520   0.235  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       3.452 -14.470   1.139  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       1.760 -16.738   2.143  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.431 -16.279   2.550  1.00  0.00           H  
ATOM    261  N   MET A  18      -0.862 -12.811   3.423  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.257 -12.728   3.820  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.035 -12.092   2.701  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.464 -11.390   1.890  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.401 -11.873   5.089  1.00  0.00           C  
ATOM    266  CG  MET A  18      -1.615 -12.379   6.291  1.00  0.00           C  
ATOM    267  SD  MET A  18      -2.125 -14.018   6.844  1.00  0.00           S  
ATOM    268  CE  MET A  18      -0.959 -14.269   8.185  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.358 -11.982   3.252  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.630 -13.723   4.014  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.063 -10.872   4.870  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -3.445 -11.832   5.359  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -0.568 -12.423   6.025  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -1.743 -11.682   7.107  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -1.091 -13.494   8.926  1.00  0.00           H  
ATOM    276  HE2 MET A  18       0.049 -14.231   7.799  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -1.133 -15.233   8.636  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.304 -12.337   2.630  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.110 -11.714   1.609  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.112 -10.776   2.240  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.808 -11.138   3.198  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.771 -12.748   0.706  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -6.660 -13.736   1.423  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -7.195 -14.780   0.499  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -8.204 -14.535  -0.176  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -6.614 -15.883   0.433  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.741 -12.937   3.269  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.435 -11.110   1.019  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.372 -12.230  -0.026  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -4.998 -13.294   0.187  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -6.083 -14.218   2.198  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -7.489 -13.202   1.863  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.162  -9.573   1.743  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.024  -8.587   2.268  1.00  0.00           C  
ATOM    295  C   LYS A  20      -7.864  -7.974   1.165  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.347  -7.590   0.124  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -6.204  -7.495   2.926  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -5.324  -7.932   4.098  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -6.102  -8.540   5.249  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -5.158  -8.949   6.378  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -5.868  -9.570   7.509  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.604  -9.298   0.983  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -7.647  -9.042   3.020  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -5.565  -7.071   2.165  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -6.900  -6.748   3.247  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -4.622  -8.672   3.741  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -4.778  -7.070   4.455  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -6.809  -7.817   5.628  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -6.627  -9.419   4.900  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -4.443  -9.656   5.989  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -4.635  -8.069   6.724  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -5.204  -9.822   8.267  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20      -6.351 -10.441   7.208  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -6.586  -8.932   7.904  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.133  -7.900   1.399  1.00  0.00           N  
ATOM    316  CA  LYS A  21     -10.059  -7.282   0.506  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.665  -6.062   1.211  1.00  0.00           C  
ATOM    318  O   LYS A  21     -11.353  -6.209   2.227  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.153  -8.296   0.169  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -12.208  -7.818  -0.816  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.291  -8.880  -1.024  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -12.716 -10.193  -1.558  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -13.763 -11.216  -1.760  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.478  -8.295   2.219  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.550  -6.987  -0.400  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.676  -9.170  -0.249  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.646  -8.582   1.087  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.664  -6.919  -0.432  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.735  -7.607  -1.765  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -13.775  -9.074  -0.079  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -14.020  -8.500  -1.726  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -12.218 -10.011  -2.499  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -11.998 -10.571  -0.847  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -14.489 -10.914  -2.442  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -14.233 -11.426  -0.856  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -13.350 -12.102  -2.112  1.00  0.00           H  
ATOM    337  N   TYR A  22     -10.403  -4.879   0.689  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.915  -3.627   1.266  1.00  0.00           C  
ATOM    339  C   TYR A  22     -11.187  -2.618   0.149  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.648  -2.754  -0.936  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -9.911  -3.003   2.276  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -9.629  -3.803   3.526  1.00  0.00           C  
ATOM    343  CD1 TYR A  22     -10.557  -3.865   4.554  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -8.433  -4.489   3.683  1.00  0.00           C  
ATOM    345  CE1 TYR A  22     -10.303  -4.586   5.701  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -8.174  -5.210   4.829  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -9.110  -5.255   5.831  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -8.853  -5.980   6.972  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.846  -4.833  -0.121  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -11.842  -3.850   1.774  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.964  -2.876   1.773  1.00  0.00           H  
ATOM    352  HB3 TYR A  22     -10.256  -2.024   2.571  1.00  0.00           H  
ATOM    353  HD1 TYR A  22     -11.493  -3.337   4.446  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -7.698  -4.454   2.894  1.00  0.00           H  
ATOM    355  HE1 TYR A  22     -11.038  -4.623   6.491  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -7.240  -5.738   4.943  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -7.949  -5.765   7.248  1.00  0.00           H  
ATOM    358  N   PRO A  23     -12.055  -1.616   0.393  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.367  -0.551  -0.582  1.00  0.00           C  
ATOM    360  C   PRO A  23     -11.136   0.194  -1.109  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.275   0.612  -0.338  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -13.237   0.431   0.208  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.161  -0.003   1.632  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -12.854  -1.460   1.617  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.928  -0.934  -1.417  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.817   1.419   0.088  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -14.248   0.435  -0.164  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -12.379   0.536   2.145  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -14.112   0.172   2.110  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -12.294  -1.741   2.496  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -13.767  -2.034   1.549  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.096   0.399  -2.426  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -9.985   1.117  -3.065  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.077   2.616  -2.811  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.099   3.353  -2.947  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -9.936   0.800  -4.554  1.00  0.00           C  
ATOM    377  H   ALA A  24     -11.837   0.050  -2.985  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.053   0.826  -2.614  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -9.034   1.202  -4.992  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -10.804   1.216  -5.044  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -9.942  -0.272  -4.680  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.245   3.049  -2.411  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.466   4.446  -2.115  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.008   4.809  -0.715  1.00  0.00           C  
ATOM    385  O   GLY A  25     -10.977   5.980  -0.350  1.00  0.00           O  
ATOM    386  H   GLY A  25     -11.957   2.385  -2.321  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -10.920   5.046  -2.828  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.518   4.668  -2.205  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.655   3.804   0.071  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.173   4.030   1.427  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.737   4.606   1.397  1.00  0.00           C  
ATOM    392  O   MET A  26      -8.018   4.450   0.403  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.248   2.723   2.246  1.00  0.00           C  
ATOM    394  CG  MET A  26      -9.828   2.857   3.703  1.00  0.00           C  
ATOM    395  SD  MET A  26     -10.806   4.084   4.613  1.00  0.00           S  
ATOM    396  CE  MET A  26     -12.453   3.368   4.520  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.713   2.886  -0.273  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.821   4.769   1.876  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.270   2.376   2.226  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.622   1.980   1.773  1.00  0.00           H  
ATOM    401  HG2 MET A  26      -9.940   1.899   4.189  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -8.789   3.152   3.731  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -12.750   3.289   3.485  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -13.152   4.003   5.044  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -12.449   2.387   4.968  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.345   5.273   2.465  1.00  0.00           N  
ATOM    407  CA  SER A  27      -7.052   5.910   2.562  1.00  0.00           C  
ATOM    408  C   SER A  27      -5.959   4.950   3.003  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.213   3.939   3.671  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.137   7.069   3.545  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.676   6.636   4.781  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.933   5.336   3.247  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.756   6.319   1.606  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -6.136   7.435   3.726  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.734   7.870   3.150  1.00  0.00           H  
ATOM    416  HG  SER A  27      -7.981   7.415   5.260  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.744   5.288   2.623  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.548   4.563   3.019  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.379   4.609   4.525  1.00  0.00           C  
ATOM    420  O   LEU A  28      -2.914   3.653   5.152  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.376   5.209   2.283  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -0.945   4.645   2.432  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.290   5.124   3.700  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -0.959   3.129   2.394  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.638   6.045   2.005  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -3.633   3.535   2.707  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.660   5.276   1.252  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.361   6.231   2.634  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.346   4.991   1.602  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -0.871   4.800   4.551  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -0.244   6.203   3.688  1.00  0.00           H  
ATOM    432 HD13 LEU A  28       0.710   4.723   3.771  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -1.552   2.750   3.213  1.00  0.00           H  
ATOM    434 HD22 LEU A  28       0.054   2.767   2.486  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -1.378   2.794   1.457  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.786   5.705   5.089  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.699   5.915   6.544  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.555   4.947   7.313  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.200   4.554   8.428  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -3.985   7.367   6.939  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -2.892   8.310   6.470  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -1.735   7.916   6.348  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -3.240   9.544   6.204  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.157   6.365   4.464  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.697   5.668   6.870  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.920   7.680   6.497  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -4.059   7.434   8.014  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -4.177   9.816   6.313  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -2.539  10.169   5.920  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.653   4.526   6.714  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.552   3.572   7.352  1.00  0.00           C  
ATOM    452  C   ASP A  30      -5.948   2.193   7.297  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.064   1.415   8.230  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -7.883   3.543   6.633  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -8.946   2.737   7.374  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.575   3.284   8.307  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.183   1.566   7.040  1.00  0.00           O  
ATOM    458  H   ASP A  30      -5.883   4.862   5.821  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.709   3.868   8.379  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.205   4.554   6.453  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -7.715   3.080   5.671  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.253   1.922   6.211  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -4.661   0.611   5.970  1.00  0.00           C  
ATOM    464  C   LEU A  31      -3.538   0.441   6.979  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.405  -0.610   7.605  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.128   0.558   4.511  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -3.881  -0.833   3.849  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -3.381  -0.664   2.426  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -2.908  -1.679   4.627  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.121   2.646   5.563  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.374  -0.186   6.149  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -4.817   1.114   3.895  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.195   1.100   4.505  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -4.826  -1.352   3.791  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -4.112  -0.124   1.845  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -3.219  -1.635   1.984  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -2.452  -0.115   2.436  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -3.300  -1.839   5.621  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -1.956  -1.172   4.689  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -2.785  -2.628   4.129  1.00  0.00           H  
ATOM    481  N   LYS A  32      -2.750   1.496   7.159  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.715   1.495   8.150  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.291   1.344   9.517  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.755   0.667  10.287  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -0.966   2.773   8.107  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.264   3.029   6.818  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.408   4.376   6.863  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.337   4.538   8.048  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.551   3.678   7.991  1.00  0.00           N  
ATOM    490  H   LYS A  32      -2.838   2.306   6.605  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.020   0.682   7.981  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -1.650   3.588   8.295  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -0.230   2.733   8.895  1.00  0.00           H  
ATOM    494  HG2 LYS A  32       0.402   2.220   6.579  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -1.024   3.054   6.048  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       0.988   4.500   5.960  1.00  0.00           H  
ATOM    497  HD3 LYS A  32      -0.353   5.142   6.903  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.595   5.574   8.008  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       0.792   4.371   8.965  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       3.125   3.929   7.160  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       2.336   2.662   7.974  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       3.165   3.894   8.806  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.399   2.004   9.788  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -4.050   1.948  11.082  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.537   0.515  11.377  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.502   0.050  12.514  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -5.222   2.932  11.054  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -5.838   3.222  12.391  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -4.793   3.760  13.347  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -4.088   5.008  12.815  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -3.035   5.469  13.744  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.830   2.591   9.135  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -3.355   2.236  11.862  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.893   3.863  10.619  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.985   2.514  10.413  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -6.624   3.954  12.269  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -6.249   2.309  12.795  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -5.315   4.027  14.246  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -4.066   2.993  13.572  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -3.634   4.787  11.857  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -4.810   5.799  12.679  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -3.439   5.679  14.677  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -2.562   6.319  13.382  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -2.313   4.720  13.874  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.976  -0.165  10.353  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.394  -1.524  10.444  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.185  -2.448  10.619  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.201  -3.360  11.437  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.217  -1.859   9.200  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.735  -1.715   9.341  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.152  -0.287   9.678  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -9.661  -0.148   9.786  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -10.064   1.256  10.042  1.00  0.00           N  
ATOM    534  H   LYS A  34      -5.053   0.225   9.456  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -6.018  -1.633  11.320  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -5.922  -1.060   8.529  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -5.934  -2.753   8.689  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -8.200  -2.000   8.409  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -8.073  -2.377  10.124  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -7.708   0.000  10.620  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -7.795   0.373   8.901  1.00  0.00           H  
ATOM    542  HE2 LYS A  34     -10.109  -0.484   8.862  1.00  0.00           H  
ATOM    543  HE3 LYS A  34     -10.008  -0.768  10.599  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34      -9.751   1.885   9.264  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34      -9.664   1.622  10.927  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -11.096   1.355  10.089  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.143  -2.190   9.869  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -1.913  -2.927   9.989  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.162  -2.584  11.275  1.00  0.00           C  
ATOM    550  O   LEU A  35      -0.429  -3.401  11.806  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -1.056  -2.769   8.740  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -1.489  -3.587   7.506  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.487  -3.441   6.376  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -1.681  -5.062   7.856  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.172  -1.481   9.189  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.199  -3.964  10.079  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -1.207  -1.728   8.481  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -0.005  -2.869   8.922  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.433  -3.199   7.150  1.00  0.00           H  
ATOM    560 HD11 LEU A  35       0.479  -3.787   6.711  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -0.421  -2.405   6.079  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.807  -4.036   5.533  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -2.491  -5.184   8.558  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -0.767  -5.461   8.270  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -1.923  -5.601   6.951  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.366  -1.380  11.752  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.839  -0.875  13.020  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.318  -1.806  14.126  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.587  -2.154  15.047  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -1.419   0.549  13.238  1.00  0.00           C  
ATOM    571  CG  GLU A  36      -0.892   1.317  14.423  1.00  0.00           C  
ATOM    572  CD  GLU A  36      -1.550   2.665  14.594  1.00  0.00           C  
ATOM    573  OE1 GLU A  36      -1.077   3.665  14.012  1.00  0.00           O  
ATOM    574  OE2 GLU A  36      -2.547   2.757  15.330  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.890  -0.746  11.212  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.240  -0.829  12.989  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.239   1.132  12.352  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -2.489   0.449  13.352  1.00  0.00           H  
ATOM    579  HG2 GLU A  36      -1.091   0.745  15.311  1.00  0.00           H  
ATOM    580  HG3 GLU A  36       0.167   1.464  14.284  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.546  -2.241  13.972  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.200  -3.136  14.898  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.665  -4.578  14.743  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.597  -5.336  15.708  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -4.714  -3.111  14.629  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -5.606  -3.905  15.593  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.492  -3.365  17.013  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.050  -3.877  15.120  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.036  -1.919  13.185  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.013  -2.792  15.901  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.076  -2.100  14.514  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -4.828  -3.567  13.656  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.273  -4.932  15.606  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -5.787  -2.327  17.026  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -4.473  -3.459  17.360  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -6.145  -3.929  17.662  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.394  -2.854  15.074  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.667  -4.436  15.806  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.113  -4.321  14.136  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.293  -4.940  13.533  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -1.835  -6.297  13.247  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.344  -6.472  13.569  1.00  0.00           C  
ATOM    603  O   VAL A  38       0.067  -7.479  14.153  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.084  -6.667  11.755  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -1.614  -8.083  11.445  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -3.554  -6.510  11.399  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.335  -4.271  12.816  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.409  -6.976  13.863  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -1.513  -5.985  11.142  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -2.155  -8.784  12.065  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -0.558  -8.161  11.655  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -1.792  -8.307  10.405  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -3.715  -6.797  10.371  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -3.853  -5.481  11.540  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -4.142  -7.142  12.047  1.00  0.00           H  
ATOM    616  N   VAL A  39       0.447  -5.494  13.217  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.880  -5.581  13.398  1.00  0.00           C  
ATOM    618  C   VAL A  39       2.299  -5.011  14.754  1.00  0.00           C  
ATOM    619  O   VAL A  39       3.305  -5.430  15.326  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.649  -4.866  12.241  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       4.154  -5.086  12.357  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       2.152  -5.349  10.881  1.00  0.00           C  
ATOM    623  H   VAL A  39       0.069  -4.683  12.806  1.00  0.00           H  
ATOM    624  HA  VAL A  39       2.155  -6.623  13.394  1.00  0.00           H  
ATOM    625  HB  VAL A  39       2.458  -3.806  12.317  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.498  -4.711  13.310  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       4.658  -4.557  11.563  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       4.370  -6.141  12.285  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       1.098  -5.131  10.785  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       2.305  -6.415  10.794  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       2.697  -4.843  10.097  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.516  -4.079  15.284  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.852  -3.495  16.567  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.739  -2.276  16.423  1.00  0.00           C  
ATOM    635  O   GLY A  40       2.995  -1.564  17.398  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.693  -3.758  14.848  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.942  -3.211  17.076  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       2.373  -4.234  17.159  1.00  0.00           H  
ATOM    639  N   THR A  41       3.207  -2.041  15.220  1.00  0.00           N  
ATOM    640  CA  THR A  41       4.038  -0.916  14.921  1.00  0.00           C  
ATOM    641  C   THR A  41       3.227   0.356  14.867  1.00  0.00           C  
ATOM    642  O   THR A  41       2.048   0.325  14.530  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.707  -1.127  13.571  1.00  0.00           C  
ATOM    644  OG1 THR A  41       3.724  -1.583  12.615  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.855  -2.109  13.673  1.00  0.00           C  
ATOM    646  H   THR A  41       2.996  -2.637  14.472  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.810  -0.832  15.669  1.00  0.00           H  
ATOM    648  HB  THR A  41       5.076  -0.169  13.244  1.00  0.00           H  
ATOM    649  HG1 THR A  41       2.968  -0.987  12.669  1.00  0.00           H  
ATOM    650 HG21 THR A  41       6.289  -2.245  12.693  1.00  0.00           H  
ATOM    651 HG22 THR A  41       5.496  -3.057  14.044  1.00  0.00           H  
ATOM    652 HG23 THR A  41       6.603  -1.711  14.343  1.00  0.00           H  
ATOM    653  N   THR A  42       3.845   1.450  15.204  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.215   2.730  15.124  1.00  0.00           C  
ATOM    655  C   THR A  42       3.299   3.267  13.677  1.00  0.00           C  
ATOM    656  O   THR A  42       3.893   2.616  12.808  1.00  0.00           O  
ATOM    657  CB  THR A  42       3.869   3.688  16.126  1.00  0.00           C  
ATOM    658  OG1 THR A  42       5.286   3.612  15.977  1.00  0.00           O  
ATOM    659  CG2 THR A  42       3.499   3.319  17.552  1.00  0.00           C  
ATOM    660  H   THR A  42       4.769   1.443  15.526  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.173   2.600  15.386  1.00  0.00           H  
ATOM    662  HB  THR A  42       3.540   4.696  15.921  1.00  0.00           H  
ATOM    663  HG1 THR A  42       5.680   3.649  16.860  1.00  0.00           H  
ATOM    664 HG21 THR A  42       3.817   2.306  17.753  1.00  0.00           H  
ATOM    665 HG22 THR A  42       2.430   3.390  17.676  1.00  0.00           H  
ATOM    666 HG23 THR A  42       3.985   3.994  18.241  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.739   4.444  13.433  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.634   5.001  12.070  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.983   5.190  11.362  1.00  0.00           C  
ATOM    670  O   VAL A  43       4.138   4.735  10.215  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.854   6.354  12.058  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       1.763   6.939  10.654  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       0.469   6.182  12.638  1.00  0.00           C  
ATOM    674  H   VAL A  43       2.356   4.937  14.190  1.00  0.00           H  
ATOM    675  HA  VAL A  43       2.082   4.294  11.472  1.00  0.00           H  
ATOM    676  HB  VAL A  43       2.396   7.055  12.675  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       2.757   7.102  10.263  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       1.235   7.880  10.691  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       1.228   6.253  10.015  1.00  0.00           H  
ATOM    680 HG21 VAL A  43      -0.035   7.137  12.633  1.00  0.00           H  
ATOM    681 HG22 VAL A  43       0.546   5.828  13.654  1.00  0.00           H  
ATOM    682 HG23 VAL A  43      -0.092   5.473  12.047  1.00  0.00           H  
ATOM    683  N   ASP A  44       4.953   5.800  12.020  1.00  0.00           N  
ATOM    684  CA  ASP A  44       6.241   6.068  11.362  1.00  0.00           C  
ATOM    685  C   ASP A  44       7.135   4.851  11.396  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.969   4.648  10.508  1.00  0.00           O  
ATOM    687  CB  ASP A  44       6.949   7.284  11.964  1.00  0.00           C  
ATOM    688  CG  ASP A  44       8.261   7.611  11.265  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       8.224   8.262  10.188  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       9.346   7.228  11.774  1.00  0.00           O  
ATOM    691  H   ASP A  44       4.812   6.081  12.951  1.00  0.00           H  
ATOM    692  HA  ASP A  44       6.019   6.274  10.327  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       6.300   8.146  11.892  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       7.153   7.077  12.999  1.00  0.00           H  
ATOM    695  N   SER A  45       6.932   4.014  12.398  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.666   2.814  12.554  1.00  0.00           C  
ATOM    697  C   SER A  45       7.135   1.716  11.631  1.00  0.00           C  
ATOM    698  O   SER A  45       7.605   0.577  11.658  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.599   2.394  13.990  1.00  0.00           C  
ATOM    700  OG  SER A  45       8.210   3.363  14.830  1.00  0.00           O  
ATOM    701  H   SER A  45       6.272   4.180  13.103  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.694   3.022  12.309  1.00  0.00           H  
ATOM    703  HB2 SER A  45       6.560   2.277  14.269  1.00  0.00           H  
ATOM    704  HB3 SER A  45       8.110   1.458  14.070  1.00  0.00           H  
ATOM    705  HG  SER A  45       8.048   4.241  14.456  1.00  0.00           H  
ATOM    706  N   MET A  46       6.152   2.058  10.856  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.620   1.182   9.854  1.00  0.00           C  
ATOM    708  C   MET A  46       5.827   1.779   8.475  1.00  0.00           C  
ATOM    709  O   MET A  46       5.250   2.826   8.159  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.124   0.998  10.035  1.00  0.00           C  
ATOM    711  CG  MET A  46       3.512   0.172   8.923  1.00  0.00           C  
ATOM    712  SD  MET A  46       1.729   0.262   8.871  1.00  0.00           S  
ATOM    713  CE  MET A  46       1.440  -0.693   7.394  1.00  0.00           C  
ATOM    714  H   MET A  46       5.751   2.945  10.985  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.098   0.217   9.930  1.00  0.00           H  
ATOM    716  HB2 MET A  46       3.923   0.528  10.987  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.652   1.970  10.022  1.00  0.00           H  
ATOM    718  HG2 MET A  46       3.898   0.526   7.979  1.00  0.00           H  
ATOM    719  HG3 MET A  46       3.805  -0.859   9.062  1.00  0.00           H  
ATOM    720  HE1 MET A  46       1.942  -0.222   6.562  1.00  0.00           H  
ATOM    721  HE2 MET A  46       0.380  -0.739   7.194  1.00  0.00           H  
ATOM    722  HE3 MET A  46       1.825  -1.692   7.531  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.618   1.146   7.655  1.00  0.00           N  
ATOM    724  CA  ARG A  47       6.709   1.574   6.290  1.00  0.00           C  
ATOM    725  C   ARG A  47       5.930   0.680   5.391  1.00  0.00           C  
ATOM    726  O   ARG A  47       5.878  -0.542   5.590  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.111   1.859   5.783  1.00  0.00           C  
ATOM    728  CG  ARG A  47       8.647   3.181   6.282  1.00  0.00           C  
ATOM    729  CD  ARG A  47       9.966   3.544   5.639  1.00  0.00           C  
ATOM    730  NE  ARG A  47      11.031   2.611   5.979  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      12.323   2.924   6.023  1.00  0.00           C  
ATOM    732  NH1 ARG A  47      12.742   4.113   5.602  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      13.188   2.028   6.436  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.132   0.359   7.943  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.151   2.501   6.292  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.769   1.068   6.115  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.092   1.881   4.705  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       7.929   3.954   6.054  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.778   3.128   7.353  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       9.831   3.546   4.568  1.00  0.00           H  
ATOM    741  HD3 ARG A  47      10.234   4.535   5.971  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.749   1.697   6.210  1.00  0.00           H  
ATOM    743 HH11 ARG A  47      12.107   4.797   5.237  1.00  0.00           H  
ATOM    744 HH12 ARG A  47      13.707   4.389   5.635  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      12.887   1.112   6.714  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      14.185   2.198   6.504  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.303   1.275   4.432  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.397   0.571   3.581  1.00  0.00           C  
ATOM    749  C   ILE A  48       4.918   0.545   2.130  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.112   1.587   1.513  1.00  0.00           O  
ATOM    751  CB  ILE A  48       2.980   1.245   3.660  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       1.922   0.477   2.893  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.989   2.720   3.284  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       1.620  -0.858   3.503  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.475   2.233   4.283  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.312  -0.439   3.955  1.00  0.00           H  
ATOM    757  HB  ILE A  48       2.712   1.242   4.702  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       1.006   1.046   2.877  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       2.263   0.313   1.882  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       3.384   2.831   2.286  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       3.599   3.271   3.986  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       1.981   3.104   3.315  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       1.314  -0.706   4.528  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       2.500  -1.485   3.484  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       0.814  -1.325   2.960  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.155  -0.634   1.604  1.00  0.00           N  
ATOM    767  CA  GLN A  49       5.611  -0.768   0.239  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.556  -1.409  -0.619  1.00  0.00           C  
ATOM    769  O   GLN A  49       3.853  -2.309  -0.180  1.00  0.00           O  
ATOM    770  CB  GLN A  49       6.933  -1.567   0.077  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.227  -0.895   0.545  1.00  0.00           C  
ATOM    772  CD  GLN A  49       8.376  -0.794   2.043  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.900  -1.694   2.674  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       7.955   0.286   2.610  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.004  -1.453   2.133  1.00  0.00           H  
ATOM    776  HA  GLN A  49       5.785   0.238  -0.104  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       6.841  -2.471   0.659  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.044  -1.837  -0.963  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.061  -1.461   0.158  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.258   0.099   0.122  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       7.560   0.974   2.036  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       8.058   0.357   3.579  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.424  -0.932  -1.812  1.00  0.00           N  
ATOM    784  CA  LEU A  50       3.501  -1.524  -2.773  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.262  -2.254  -3.883  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.249  -1.729  -4.432  1.00  0.00           O  
ATOM    787  CB  LEU A  50       2.601  -0.455  -3.402  1.00  0.00           C  
ATOM    788  CG  LEU A  50       1.552  -0.953  -4.428  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       0.486  -1.808  -3.783  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       0.957   0.195  -5.221  1.00  0.00           C  
ATOM    791  H   LEU A  50       4.956  -0.137  -2.034  1.00  0.00           H  
ATOM    792  HA  LEU A  50       2.883  -2.235  -2.245  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.072   0.035  -2.597  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.231   0.273  -3.891  1.00  0.00           H  
ATOM    795  HG  LEU A  50       2.008  -1.643  -5.113  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -0.249  -2.076  -4.525  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       0.016  -1.265  -2.978  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.940  -2.706  -3.393  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       0.240  -0.195  -5.931  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       1.742   0.708  -5.754  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       0.461   0.885  -4.555  1.00  0.00           H  
ATOM    802  N   PHE A  51       3.838  -3.463  -4.179  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.373  -4.209  -5.293  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.374  -4.139  -6.429  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.177  -4.399  -6.225  1.00  0.00           O  
ATOM    806  CB  PHE A  51       4.590  -5.697  -4.966  1.00  0.00           C  
ATOM    807  CG  PHE A  51       5.536  -6.015  -3.842  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       6.850  -5.597  -3.881  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       5.116  -6.777  -2.767  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       7.728  -5.923  -2.870  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       5.985  -7.104  -1.752  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       7.297  -6.678  -1.804  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.123  -3.882  -3.644  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.308  -3.764  -5.598  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       3.633  -6.120  -4.704  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       4.942  -6.191  -5.859  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       7.188  -5.003  -4.717  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       4.090  -7.114  -2.720  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       8.754  -5.590  -2.913  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       5.642  -7.700  -0.918  1.00  0.00           H  
ATOM    821  HZ  PHE A  51       7.980  -6.935  -1.008  1.00  0.00           H  
ATOM    822  N   ASP A  52       3.839  -3.805  -7.601  1.00  0.00           N  
ATOM    823  CA  ASP A  52       2.978  -3.758  -8.764  1.00  0.00           C  
ATOM    824  C   ASP A  52       2.981  -5.067  -9.411  1.00  0.00           C  
ATOM    825  O   ASP A  52       3.987  -5.738  -9.429  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.418  -2.718  -9.761  1.00  0.00           C  
ATOM    827  CG  ASP A  52       2.587  -2.632 -11.035  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       2.869  -3.353 -11.992  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       1.660  -1.824 -11.092  1.00  0.00           O  
ATOM    830  H   ASP A  52       4.801  -3.617  -7.689  1.00  0.00           H  
ATOM    831  HA  ASP A  52       1.977  -3.528  -8.432  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       3.301  -1.770  -9.278  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       4.424  -2.980 -10.019  1.00  0.00           H  
ATOM    834  N   GLY A  53       1.875  -5.351  -9.971  1.00  0.00           N  
ATOM    835  CA  GLY A  53       1.512  -6.616 -10.637  1.00  0.00           C  
ATOM    836  C   GLY A  53       1.898  -7.887  -9.886  1.00  0.00           C  
ATOM    837  O   GLY A  53       1.052  -8.640  -9.400  1.00  0.00           O  
ATOM    838  H   GLY A  53       1.362  -4.525  -9.944  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       0.445  -6.634 -10.799  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       2.001  -6.623 -11.601  1.00  0.00           H  
ATOM    841  N   ASP A  54       3.164  -8.070  -9.796  1.00  0.00           N  
ATOM    842  CA  ASP A  54       3.825  -9.228  -9.233  1.00  0.00           C  
ATOM    843  C   ASP A  54       5.288  -8.893  -8.949  1.00  0.00           C  
ATOM    844  O   ASP A  54       6.010  -8.460  -9.855  1.00  0.00           O  
ATOM    845  CB  ASP A  54       3.765 -10.400 -10.222  1.00  0.00           C  
ATOM    846  CG  ASP A  54       4.545 -11.618  -9.754  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       4.010 -12.420  -8.964  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       5.696 -11.801 -10.200  1.00  0.00           O  
ATOM    849  H   ASP A  54       3.669  -7.283 -10.111  1.00  0.00           H  
ATOM    850  HA  ASP A  54       3.325  -9.511  -8.318  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       2.737 -10.669 -10.398  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       4.188 -10.066 -11.159  1.00  0.00           H  
ATOM    853  N   ASP A  55       5.691  -9.055  -7.692  1.00  0.00           N  
ATOM    854  CA  ASP A  55       7.095  -8.902  -7.209  1.00  0.00           C  
ATOM    855  C   ASP A  55       7.677  -7.481  -7.244  1.00  0.00           C  
ATOM    856  O   ASP A  55       8.212  -7.022  -6.241  1.00  0.00           O  
ATOM    857  CB  ASP A  55       8.055  -9.883  -7.893  1.00  0.00           C  
ATOM    858  CG  ASP A  55       9.486  -9.734  -7.394  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       9.815 -10.272  -6.309  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      10.308  -9.085  -8.072  1.00  0.00           O  
ATOM    861  H   ASP A  55       5.022  -9.303  -7.022  1.00  0.00           H  
ATOM    862  HA  ASP A  55       7.064  -9.171  -6.163  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       7.720 -10.891  -7.703  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       8.033  -9.698  -8.956  1.00  0.00           H  
ATOM    865  N   GLN A  56       7.594  -6.815  -8.378  1.00  0.00           N  
ATOM    866  CA  GLN A  56       8.212  -5.502  -8.561  1.00  0.00           C  
ATOM    867  C   GLN A  56       7.787  -4.461  -7.550  1.00  0.00           C  
ATOM    868  O   GLN A  56       6.618  -4.091  -7.430  1.00  0.00           O  
ATOM    869  CB  GLN A  56       8.060  -4.992  -9.968  1.00  0.00           C  
ATOM    870  CG  GLN A  56       6.637  -4.924 -10.451  1.00  0.00           C  
ATOM    871  CD  GLN A  56       6.495  -4.432 -11.858  1.00  0.00           C  
ATOM    872  OE1 GLN A  56       7.310  -3.650 -12.345  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       5.454  -4.861 -12.514  1.00  0.00           N  
ATOM    874  H   GLN A  56       7.100  -7.229  -9.118  1.00  0.00           H  
ATOM    875  HA  GLN A  56       9.265  -5.669  -8.391  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       8.472  -3.995  -9.981  1.00  0.00           H  
ATOM    877  HB3 GLN A  56       8.656  -5.638 -10.584  1.00  0.00           H  
ATOM    878  HG2 GLN A  56       6.208  -5.913 -10.393  1.00  0.00           H  
ATOM    879  HG3 GLN A  56       6.088  -4.265  -9.794  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       4.837  -5.468 -12.053  1.00  0.00           H  
ATOM    881 HE22 GLN A  56       5.306  -4.581 -13.441  1.00  0.00           H  
ATOM    882  N   LEU A  57       8.759  -4.009  -6.847  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.591  -3.038  -5.794  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.556  -1.648  -6.396  1.00  0.00           C  
ATOM    885  O   LEU A  57       9.481  -1.248  -7.110  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.714  -3.236  -4.726  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.699  -2.369  -3.435  1.00  0.00           C  
ATOM    888  CD1 LEU A  57      10.625  -2.986  -2.403  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      10.178  -0.951  -3.712  1.00  0.00           C  
ATOM    890  H   LEU A  57       9.639  -4.358  -7.110  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.629  -3.194  -5.330  1.00  0.00           H  
ATOM    892  HB2 LEU A  57       9.677  -4.268  -4.414  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.660  -3.081  -5.224  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.698  -2.330  -3.028  1.00  0.00           H  
ATOM    895 HD11 LEU A  57      11.626  -3.043  -2.804  1.00  0.00           H  
ATOM    896 HD12 LEU A  57      10.281  -3.979  -2.149  1.00  0.00           H  
ATOM    897 HD13 LEU A  57      10.633  -2.374  -1.512  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      10.151  -0.380  -2.797  1.00  0.00           H  
ATOM    899 HD22 LEU A  57       9.530  -0.491  -4.445  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      11.188  -0.981  -4.092  1.00  0.00           H  
ATOM    901  N   LYS A  58       7.480  -0.934  -6.142  1.00  0.00           N  
ATOM    902  CA  LYS A  58       7.324   0.418  -6.655  1.00  0.00           C  
ATOM    903  C   LYS A  58       7.946   1.412  -5.704  1.00  0.00           C  
ATOM    904  O   LYS A  58       8.643   2.341  -6.110  1.00  0.00           O  
ATOM    905  CB  LYS A  58       5.843   0.748  -6.860  1.00  0.00           C  
ATOM    906  CG  LYS A  58       5.133  -0.131  -7.889  1.00  0.00           C  
ATOM    907  CD  LYS A  58       5.752  -0.012  -9.288  1.00  0.00           C  
ATOM    908  CE  LYS A  58       5.626   1.397  -9.853  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       6.243   1.515 -11.192  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.767  -1.331  -5.593  1.00  0.00           H  
ATOM    911  HA  LYS A  58       7.831   0.480  -7.606  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       5.349   0.615  -5.907  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       5.756   1.782  -7.147  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       5.195  -1.160  -7.570  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       4.094   0.165  -7.937  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       6.798  -0.276  -9.240  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       5.248  -0.701  -9.948  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       4.580   1.647  -9.932  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       6.114   2.085  -9.181  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       7.257   1.303 -11.136  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       6.140   2.487 -11.545  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       5.812   0.860 -11.877  1.00  0.00           H  
ATOM    923  N   GLY A  59       7.701   1.210  -4.448  1.00  0.00           N  
ATOM    924  CA  GLY A  59       8.250   2.060  -3.440  1.00  0.00           C  
ATOM    925  C   GLY A  59       7.367   2.098  -2.252  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.636   1.128  -1.985  1.00  0.00           O  
ATOM    927  H   GLY A  59       7.108   0.473  -4.188  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       9.223   1.698  -3.144  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       8.346   3.063  -3.829  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.389   3.197  -1.555  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.562   3.359  -0.410  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.369   4.142  -0.798  1.00  0.00           C  
ATOM    933  O   GLU A  60       5.439   4.998  -1.691  1.00  0.00           O  
ATOM    934  CB  GLU A  60       7.255   4.109   0.746  1.00  0.00           C  
ATOM    935  CG  GLU A  60       8.463   3.444   1.379  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.670   3.378   0.473  1.00  0.00           C  
ATOM    937  OE1 GLU A  60      10.396   4.388   0.380  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       9.907   2.337  -0.156  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.982   3.933  -1.816  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.257   2.385  -0.058  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       7.580   5.069   0.374  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       6.518   4.284   1.515  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       8.699   4.020   2.259  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       8.173   2.458   1.693  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.280   3.846  -0.178  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.081   4.604  -0.406  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.153   5.887   0.367  1.00  0.00           C  
ATOM    948  O   LEU A  61       3.518   6.926  -0.162  1.00  0.00           O  
ATOM    949  CB  LEU A  61       1.847   3.769  -0.071  1.00  0.00           C  
ATOM    950  CG  LEU A  61       1.696   2.497  -0.900  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       0.525   1.681  -0.419  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       1.528   2.850  -2.366  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.328   3.080   0.447  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.028   4.928  -1.423  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       1.886   3.486   0.970  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       0.972   4.379  -0.234  1.00  0.00           H  
ATOM    957  HG  LEU A  61       2.590   1.897  -0.801  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       0.674   1.410   0.616  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       0.437   0.786  -1.018  1.00  0.00           H  
ATOM    960 HD13 LEU A  61      -0.381   2.264  -0.508  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       0.650   3.465  -2.476  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       1.414   1.950  -2.952  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       2.394   3.395  -2.708  1.00  0.00           H  
ATOM    964  N   THR A  62       2.779   5.793   1.576  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.998   6.822   2.591  1.00  0.00           C  
ATOM    966  C   THR A  62       1.969   8.013   2.527  1.00  0.00           C  
ATOM    967  O   THR A  62       1.974   8.896   3.388  1.00  0.00           O  
ATOM    968  CB  THR A  62       4.482   7.320   2.546  1.00  0.00           C  
ATOM    969  OG1 THR A  62       5.365   6.173   2.493  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.850   8.101   3.783  1.00  0.00           C  
ATOM    971  H   THR A  62       2.336   4.944   1.739  1.00  0.00           H  
ATOM    972  HA  THR A  62       2.850   6.338   3.542  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.592   7.933   1.669  1.00  0.00           H  
ATOM    974  HG1 THR A  62       6.240   6.523   2.275  1.00  0.00           H  
ATOM    975 HG21 THR A  62       5.884   8.400   3.694  1.00  0.00           H  
ATOM    976 HG22 THR A  62       4.742   7.453   4.639  1.00  0.00           H  
ATOM    977 HG23 THR A  62       4.211   8.965   3.882  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.067   8.015   1.545  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.083   9.114   1.439  1.00  0.00           C  
ATOM    980  C   ASP A  63      -1.304   8.627   1.697  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.854   7.876   0.913  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.056   9.775   0.067  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.341  10.414  -0.372  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       1.578  11.589  -0.018  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.111   9.772  -1.130  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.061   7.289   0.888  1.00  0.00           H  
ATOM    987  HA  ASP A  63       0.341   9.861   2.175  1.00  0.00           H  
ATOM    988  HB2 ASP A  63      -0.253   9.024  -0.635  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.720  10.526   0.089  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.880   9.065   2.759  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -3.243   8.701   3.055  1.00  0.00           C  
ATOM    992  C   GLY A  64      -4.175   9.844   2.793  1.00  0.00           C  
ATOM    993  O   GLY A  64      -5.363   9.758   3.063  1.00  0.00           O  
ATOM    994  H   GLY A  64      -1.354   9.654   3.341  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.519   7.901   2.385  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -3.381   8.355   4.068  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.627  10.926   2.256  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -4.410  12.101   1.879  1.00  0.00           C  
ATOM    999  C   ALA A  65      -5.193  11.824   0.600  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -6.002  12.633   0.153  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -3.496  13.293   1.686  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.654  10.945   2.127  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -5.103  12.316   2.678  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -2.964  13.495   2.605  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -4.087  14.155   1.416  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -2.786  13.078   0.901  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.926  10.690   0.020  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.594  10.231  -1.157  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -6.024   8.802  -0.915  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.765   8.254   0.174  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.672  10.324  -2.378  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -3.346   9.585  -2.220  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -2.524   9.612  -3.499  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -2.181  11.021  -3.947  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -1.426  11.007  -5.214  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -4.257  10.100   0.424  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -6.465  10.849  -1.312  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -5.187   9.916  -3.237  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -4.460  11.367  -2.558  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.778  10.056  -1.430  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -3.552   8.560  -1.950  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.599   9.082  -3.330  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -3.078   9.119  -4.282  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -3.098  11.570  -4.098  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -1.590  11.500  -3.183  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -0.540  10.471  -5.123  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -1.215  11.976  -5.533  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -2.016  10.542  -5.939  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.649   8.192  -1.876  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -7.076   6.875  -1.717  1.00  0.00           C  
ATOM   1031  C   SER A  67      -6.021   5.927  -2.156  1.00  0.00           C  
ATOM   1032  O   SER A  67      -5.046   6.301  -2.837  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.342   6.646  -2.504  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.184   7.077  -3.850  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.848   8.566  -2.759  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.301   6.707  -0.674  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.545   5.584  -2.499  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -9.157   7.163  -2.032  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.005   7.521  -4.098  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.217   4.723  -1.786  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.356   3.650  -2.150  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.417   3.396  -3.639  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.431   3.010  -4.250  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -5.731   2.439  -1.326  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -5.310   2.542   0.138  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.012   1.522   0.974  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -3.815   2.333   0.241  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.010   4.561  -1.222  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.348   3.938  -1.895  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -6.805   2.332  -1.372  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.283   1.555  -1.749  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -5.528   3.526   0.521  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -7.078   1.685   0.917  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -5.692   1.622   2.001  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -5.781   0.532   0.613  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -3.510   2.294   1.275  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -3.286   3.119  -0.274  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -3.571   1.388  -0.223  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -6.558   3.693  -4.230  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -6.745   3.527  -5.656  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -5.841   4.470  -6.435  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.249   4.082  -7.460  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.198   3.773  -6.042  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -8.469   3.620  -7.523  1.00  0.00           C  
ATOM   1065  CD  LYS A  69      -9.930   3.790  -7.830  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -10.192   3.660  -9.311  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -11.630   3.697  -9.606  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.290   4.032  -3.667  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -6.486   2.510  -5.908  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -8.840   3.094  -5.502  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -8.458   4.783  -5.759  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -7.907   4.369  -8.060  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -8.150   2.637  -7.839  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69     -10.487   3.025  -7.308  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69     -10.250   4.766  -7.497  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69      -9.706   4.481  -9.820  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69      -9.777   2.725  -9.658  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -12.075   2.885  -9.119  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -11.800   3.602 -10.624  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -12.065   4.578  -9.266  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -5.711   5.694  -5.938  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -4.894   6.712  -6.602  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -3.432   6.372  -6.438  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -2.605   6.660  -7.298  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.167   8.084  -6.019  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -4.533   9.192  -6.842  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -5.165   9.643  -7.815  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -3.405   9.624  -6.541  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.185   5.917  -5.107  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.140   6.711  -7.653  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.232   8.213  -5.945  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -4.757   8.114  -5.020  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.141   5.719  -5.340  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -1.791   5.249  -5.034  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.413   4.047  -5.879  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.261   3.635  -5.891  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -1.670   4.871  -3.566  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -1.680   5.998  -2.549  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -1.663   5.418  -1.163  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.463   6.888  -2.751  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -3.886   5.581  -4.716  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.100   6.051  -5.240  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.487   4.203  -3.332  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -0.750   4.321  -3.458  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -2.570   6.605  -2.626  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -1.622   6.220  -0.441  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -0.808   4.770  -1.049  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -2.568   4.849  -1.012  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.482   7.683  -2.023  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -0.474   7.307  -3.745  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71       0.436   6.303  -2.617  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.381   3.476  -6.558  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.110   2.345  -7.402  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.354   1.052  -6.695  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -2.118  -0.013  -7.241  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.292   3.831  -6.486  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -2.743   2.396  -8.275  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.074   2.388  -7.706  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -2.831   1.144  -5.484  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.137  -0.016  -4.699  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.516  -0.488  -5.121  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.542   0.017  -4.655  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.157   0.315  -3.194  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -3.381  -0.925  -2.355  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -1.898   1.037  -2.783  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.012   2.026  -5.096  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.371  -0.757  -4.901  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -3.991   0.982  -3.042  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -3.383  -0.659  -1.309  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -2.590  -1.635  -2.543  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -4.331  -1.367  -2.615  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -1.037   0.425  -3.004  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -1.931   1.245  -1.724  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -1.823   1.965  -3.330  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.531  -1.378  -6.055  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.748  -1.856  -6.641  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.733  -3.364  -6.570  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.793  -3.933  -6.020  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -5.814  -1.351  -8.095  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -5.686   0.176  -8.192  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -5.651   0.685  -9.618  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -5.411   2.147  -9.663  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -5.280   2.875 -10.780  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -5.407   2.303 -11.972  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -5.019   4.175 -10.697  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.681  -1.750  -6.370  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.588  -1.464  -6.086  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -5.008  -1.802  -8.656  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -6.757  -1.643  -8.532  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -6.527   0.630  -7.691  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -4.776   0.471  -7.688  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -4.862   0.181 -10.155  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -6.602   0.476 -10.085  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -5.329   2.595  -8.788  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -5.605   1.329 -12.094  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -5.308   2.829 -12.821  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -4.909   4.653  -9.823  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -4.921   4.755 -11.515  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.738  -4.021  -7.098  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.763  -5.475  -7.034  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.681  -6.072  -7.877  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -5.355  -5.571  -8.960  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -8.114  -6.079  -7.391  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -8.563  -5.801  -8.803  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -9.107  -4.712  -9.061  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -8.401  -6.677  -9.675  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -7.464  -3.534  -7.545  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.532  -5.725  -6.008  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -8.032  -7.151  -7.272  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.838  -5.710  -6.687  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -5.126  -7.116  -7.370  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -4.024  -7.780  -8.038  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.684  -7.328  -7.499  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.655  -7.969  -7.733  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.502  -7.425  -6.514  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -4.123  -8.845  -7.904  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -4.068  -7.555  -9.094  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.701  -6.246  -6.761  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.507  -5.684  -6.175  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -1.147  -6.345  -4.877  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.989  -6.961  -4.210  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.617  -4.174  -6.001  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.485  -3.411  -7.287  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -2.512  -3.361  -8.218  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.315  -2.743  -7.569  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -2.362  -2.668  -9.397  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.160  -2.049  -8.735  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.178  -2.012  -9.648  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.006  -1.323 -10.824  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.560  -5.804  -6.590  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.704  -5.879  -6.871  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.578  -3.935  -5.569  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.835  -3.848  -5.332  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -3.436  -3.879  -8.009  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.489  -2.771  -6.852  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -3.170  -2.635 -10.112  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       0.768  -1.533  -8.935  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -0.100  -1.535 -11.110  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.102  -6.249  -4.525  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       0.573  -6.839  -3.315  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.177  -5.767  -2.433  1.00  0.00           C  
ATOM   1202  O   ARG A  78       1.940  -4.926  -2.895  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       1.582  -7.957  -3.608  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       1.036  -9.033  -4.531  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       2.030 -10.149  -4.752  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       1.518 -11.146  -5.702  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       2.066 -12.347  -5.929  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       3.108 -12.746  -5.218  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       1.554 -13.149  -6.857  1.00  0.00           N  
ATOM   1210  H   ARG A  78       0.736  -5.747  -5.084  1.00  0.00           H  
ATOM   1211  HA  ARG A  78      -0.280  -7.261  -2.805  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       2.457  -7.533  -4.074  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       1.868  -8.425  -2.677  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       0.129  -9.444  -4.115  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       0.807  -8.577  -5.483  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       2.946  -9.731  -5.140  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       2.225 -10.636  -3.808  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       0.718 -10.858  -6.199  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       3.504 -12.173  -4.499  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       3.549 -13.637  -5.358  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       0.757 -12.892  -7.409  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       1.955 -14.049  -7.033  1.00  0.00           H  
ATOM   1223  N   ILE A  79       0.816  -5.788  -1.196  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.283  -4.824  -0.225  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.356  -5.443   0.643  1.00  0.00           C  
ATOM   1226  O   ILE A  79       2.246  -6.588   1.053  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.118  -4.305   0.675  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.807  -3.353  -0.076  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.625  -3.662   1.954  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79      -0.159  -2.043  -0.466  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.226  -6.515  -0.896  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       1.682  -3.992  -0.793  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.451  -5.173   0.968  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -1.147  -3.829  -0.983  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.651  -3.130   0.560  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       1.173  -4.390   2.535  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79      -0.201  -3.271   2.528  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.293  -2.858   1.675  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79       0.191  -1.537   0.422  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79      -0.884  -1.420  -0.968  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79       0.672  -2.229  -1.128  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.388  -4.710   0.880  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.447  -5.139   1.729  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.540  -4.227   2.944  1.00  0.00           C  
ATOM   1245  O   HIS A  80       4.738  -3.028   2.807  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.764  -5.137   0.958  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.942  -5.511   1.784  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.251  -6.805   2.087  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.860  -4.745   2.404  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.301  -6.835   2.868  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.701  -5.596   3.079  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.448  -3.814   0.474  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.242  -6.148   2.058  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.688  -5.849   0.151  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       5.930  -4.156   0.545  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.795  -7.612   1.745  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       7.891  -3.661   2.342  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.729  -7.736   3.281  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.657  -5.399   3.220  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.395  -4.790   4.103  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.541  -4.052   5.320  1.00  0.00           C  
ATOM   1262  C   ALA A  81       5.883  -4.394   5.922  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.384  -5.507   5.735  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.414  -4.393   6.283  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.191  -5.753   4.174  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.506  -2.996   5.089  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       2.468  -4.131   5.830  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       3.537  -3.837   7.201  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.426  -5.452   6.495  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.480  -3.461   6.586  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       7.741  -3.691   7.213  1.00  0.00           C  
ATOM   1272  C   VAL A  82       7.850  -2.840   8.466  1.00  0.00           C  
ATOM   1273  O   VAL A  82       7.388  -1.674   8.494  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       8.898  -3.379   6.227  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       8.898  -1.923   5.803  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.248  -3.793   6.781  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.108  -2.558   6.665  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       7.792  -4.734   7.489  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       8.697  -3.962   5.341  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       7.947  -1.683   5.350  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       9.684  -1.766   5.079  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       9.060  -1.291   6.665  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.436  -3.270   7.707  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      11.018  -3.550   6.066  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.247  -4.857   6.966  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.398  -3.412   9.503  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.584  -2.726  10.710  1.00  0.00           C  
ATOM   1288  C   ASP A  83       9.880  -1.949  10.631  1.00  0.00           C  
ATOM   1289  O   ASP A  83      10.862  -2.401  10.037  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       8.644  -3.702  11.875  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       9.992  -4.385  12.050  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83      10.229  -5.423  11.401  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83      10.829  -3.882  12.867  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.694  -4.342   9.511  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       7.756  -2.049  10.861  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       8.390  -3.161  12.761  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       7.890  -4.461  11.719  1.00  0.00           H  
ATOM   1298  N   VAL A  84       9.872  -0.778  11.157  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.061   0.036  11.209  1.00  0.00           C  
ATOM   1300  C   VAL A  84      11.482   0.154  12.683  1.00  0.00           C  
ATOM   1301  O   VAL A  84      12.419   0.857  13.036  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      10.777   1.454  10.610  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      12.047   2.275  10.448  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.037   1.360   9.285  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.023  -0.418  11.505  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      11.843  -0.446  10.645  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      10.141   1.958  11.317  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      11.801   3.249  10.051  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      12.712   1.768   9.764  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      12.529   2.383  11.407  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      10.634   0.816   8.568  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84       9.858   2.359   8.916  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84       9.095   0.851   9.428  1.00  0.00           H  
ATOM   1314  N   THR A  85      10.797  -0.594  13.534  1.00  0.00           N  
ATOM   1315  CA  THR A  85      11.016  -0.513  14.963  1.00  0.00           C  
ATOM   1316  C   THR A  85      12.232  -1.339  15.386  1.00  0.00           C  
ATOM   1317  O   THR A  85      12.949  -0.981  16.327  1.00  0.00           O  
ATOM   1318  CB  THR A  85       9.740  -0.945  15.753  1.00  0.00           C  
ATOM   1319  OG1 THR A  85       9.926  -0.786  17.162  1.00  0.00           O  
ATOM   1320  CG2 THR A  85       9.346  -2.387  15.456  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.139  -1.227  13.180  1.00  0.00           H  
ATOM   1322  HA  THR A  85      11.222   0.522  15.183  1.00  0.00           H  
ATOM   1323  HB  THR A  85       8.955  -0.296  15.404  1.00  0.00           H  
ATOM   1324  HG1 THR A  85       9.267  -0.138  17.451  1.00  0.00           H  
ATOM   1325 HG21 THR A  85      10.153  -3.050  15.736  1.00  0.00           H  
ATOM   1326 HG22 THR A  85       9.154  -2.483  14.401  1.00  0.00           H  
ATOM   1327 HG23 THR A  85       8.455  -2.645  16.010  1.00  0.00           H  
ATOM   1328  N   GLY A  86      12.472  -2.421  14.681  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      13.625  -3.241  14.984  1.00  0.00           C  
ATOM   1330  C   GLY A  86      14.795  -2.893  14.105  1.00  0.00           C  
ATOM   1331  O   GLY A  86      15.893  -3.437  14.260  1.00  0.00           O  
ATOM   1332  H   GLY A  86      11.841  -2.683  13.969  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      13.899  -3.090  16.018  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      13.369  -4.279  14.833  1.00  0.00           H  
ATOM   1335  N   GLY A  87      14.563  -1.964  13.183  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      15.588  -1.593  12.227  1.00  0.00           C  
ATOM   1337  C   GLY A  87      15.787  -2.686  11.199  1.00  0.00           C  
ATOM   1338  O   GLY A  87      16.835  -2.778  10.560  1.00  0.00           O  
ATOM   1339  H   GLY A  87      13.687  -1.524  13.178  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      15.292  -0.681  11.730  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      16.520  -1.429  12.748  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.776  -3.516  11.052  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      14.816  -4.626  10.128  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.566  -4.140   8.726  1.00  0.00           C  
ATOM   1345  O   ASN A  88      13.739  -3.263   8.513  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      13.771  -5.712  10.481  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      14.001  -6.415  11.819  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      14.527  -5.844  12.769  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      13.605  -7.663  11.896  1.00  0.00           N  
ATOM   1350  H   ASN A  88      13.969  -3.370  11.585  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      15.800  -5.067  10.179  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      12.794  -5.254  10.516  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      13.773  -6.455   9.698  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      13.183  -8.075  11.112  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      13.741  -8.161  12.729  1.00  0.00           H  
ATOM   1356  N   GLU A  89      15.320  -4.689   7.782  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      15.198  -4.405   6.340  1.00  0.00           C  
ATOM   1358  C   GLU A  89      15.576  -2.954   6.011  1.00  0.00           C  
ATOM   1359  O   GLU A  89      15.293  -2.464   4.915  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      13.772  -4.692   5.841  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      13.258  -6.087   6.158  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      14.130  -7.183   5.614  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      14.003  -7.519   4.426  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      14.937  -7.744   6.386  1.00  0.00           O  
ATOM   1365  H   GLU A  89      16.027  -5.306   8.071  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      15.881  -5.062   5.824  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      13.104  -3.978   6.299  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      13.744  -4.553   4.771  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      13.209  -6.196   7.231  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      12.264  -6.187   5.749  1.00  0.00           H  
ATOM   1371  N   ASP A  90      16.235  -2.286   6.933  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      16.577  -0.887   6.745  1.00  0.00           C  
ATOM   1373  C   ASP A  90      18.074  -0.686   6.728  1.00  0.00           C  
ATOM   1374  O   ASP A  90      18.650  -0.643   5.634  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      15.916   0.004   7.800  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      16.226   1.467   7.577  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      15.780   2.026   6.548  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      16.897   2.095   8.434  1.00  0.00           O  
ATOM   1379  H   ASP A  90      16.516  -2.751   7.751  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      16.197  -0.608   5.774  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      14.845  -0.131   7.761  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      16.276  -0.279   8.777  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -21.054  -0.076  -8.393  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.930   0.842  -8.193  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.923   0.171  -7.279  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.026   0.246  -6.049  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.431   2.170  -7.597  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.372   3.235  -7.366  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.090   4.735  -6.648  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.643   5.777  -6.516  1.00  0.00           C  
ATOM      9  H   MET A   1     -21.490  -0.291  -7.475  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.464   1.015  -9.150  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -21.169   2.586  -8.266  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -20.909   1.962  -6.653  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.626   2.846  -6.688  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.907   3.490  -8.305  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.919   6.724  -6.076  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.234   5.941  -7.500  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.901   5.289  -5.900  1.00  0.00           H  
ATOM     18  N   THR A   2     -18.011  -0.557  -7.869  1.00  0.00           N  
ATOM     19  CA  THR A   2     -17.075  -1.313  -7.111  1.00  0.00           C  
ATOM     20  C   THR A   2     -15.710  -0.627  -6.980  1.00  0.00           C  
ATOM     21  O   THR A   2     -15.042  -0.317  -7.977  1.00  0.00           O  
ATOM     22  CB  THR A   2     -16.935  -2.772  -7.642  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -16.028  -3.508  -6.827  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -16.479  -2.816  -9.100  1.00  0.00           C  
ATOM     25  H   THR A   2     -17.943  -0.578  -8.847  1.00  0.00           H  
ATOM     26  HA  THR A   2     -17.485  -1.374  -6.115  1.00  0.00           H  
ATOM     27  HB  THR A   2     -17.907  -3.234  -7.563  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -15.984  -4.409  -7.168  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -16.384  -3.846  -9.414  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -15.523  -2.321  -9.195  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -17.210  -2.321  -9.720  1.00  0.00           H  
ATOM     32  N   GLU A   3     -15.327  -0.369  -5.759  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.016   0.132  -5.442  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.443  -0.656  -4.322  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.382  -0.213  -3.185  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.992   1.619  -5.142  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.227   2.475  -6.351  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.304   3.931  -6.011  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.287   4.504  -5.559  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.385   4.529  -6.140  1.00  0.00           O  
ATOM     41  H   GLU A   3     -15.948  -0.522  -5.014  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.406  -0.064  -6.312  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.766   1.837  -4.421  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.035   1.881  -4.717  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -13.413   2.303  -7.042  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.153   2.122  -6.775  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.099  -1.850  -4.634  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.543  -2.775  -3.678  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.316  -3.434  -4.246  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.214  -3.658  -5.467  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.564  -3.872  -3.224  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.753  -3.256  -2.505  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.038  -4.717  -4.405  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.226  -2.108  -5.569  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.238  -2.214  -2.807  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -13.058  -4.520  -2.524  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -14.411  -2.729  -1.627  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -15.442  -4.037  -2.217  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -15.250  -2.566  -3.169  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -14.745  -5.457  -4.060  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -13.191  -5.212  -4.859  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -14.511  -4.077  -5.134  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.378  -3.673  -3.398  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.169  -4.355  -3.782  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.909  -5.583  -2.915  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.168  -5.570  -1.716  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -7.962  -3.386  -3.727  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.735  -2.710  -2.381  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.313  -3.435  -1.286  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -7.928  -1.354  -2.216  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.100  -2.856  -0.077  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.712  -0.759  -0.994  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.296  -1.526   0.072  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.089  -0.956   1.301  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.504  -3.358  -2.471  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.260  -4.710  -4.799  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.063  -3.931  -3.971  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.109  -2.614  -4.467  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -7.169  -4.499  -1.402  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.255  -0.760  -3.056  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.769  -3.456   0.759  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.868   0.303  -0.875  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.829  -0.379   1.516  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.456  -6.644  -3.528  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.930  -7.777  -2.791  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.447  -7.711  -2.894  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.878  -7.808  -3.995  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.383  -9.134  -3.321  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -9.850  -9.457  -3.112  1.00  0.00           C  
ATOM     90  OD1 ASP A   6     -10.193 -10.041  -2.055  1.00  0.00           O  
ATOM     91  OD2 ASP A   6     -10.666  -9.186  -4.010  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.476  -6.680  -4.507  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.218  -7.665  -1.754  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -8.146  -9.139  -4.367  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.780  -9.894  -2.845  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.827  -7.530  -1.802  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.408  -7.401  -1.744  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.793  -8.581  -1.093  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.436  -9.284  -0.310  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -3.998  -6.172  -0.949  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.293  -4.811  -1.540  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -3.857  -3.733  -0.572  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -3.591  -4.635  -2.873  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.347  -7.495  -0.974  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.021  -7.292  -2.745  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.499  -6.228   0.005  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -2.940  -6.255  -0.772  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.354  -4.716  -1.698  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -4.037  -2.759  -1.003  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -2.808  -3.854  -0.354  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -4.421  -3.830   0.343  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -2.527  -4.762  -2.748  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -3.793  -3.645  -3.257  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -3.963  -5.364  -3.576  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.560  -8.799  -1.416  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -1.781  -9.761  -0.740  1.00  0.00           C  
ATOM    117  C   GLU A   8      -0.784  -8.978   0.058  1.00  0.00           C  
ATOM    118  O   GLU A   8       0.056  -8.263  -0.488  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.088 -10.696  -1.715  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.234 -11.751  -1.043  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.429 -12.681  -2.019  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       1.519 -12.353  -2.520  1.00  0.00           O  
ATOM    123  OE2 GLU A   8      -0.118 -13.763  -2.290  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.146  -8.276  -2.139  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.412 -10.318  -0.061  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.853 -11.198  -2.286  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.464 -10.106  -2.370  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.536 -11.254  -0.471  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -0.860 -12.328  -0.378  1.00  0.00           H  
ATOM    130  N   ILE A   9      -0.912  -9.066   1.324  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.114  -8.302   2.229  1.00  0.00           C  
ATOM    132  C   ILE A   9       1.022  -9.151   2.721  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.851 -10.339   2.974  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -0.952  -7.840   3.463  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.217  -7.067   3.034  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.111  -7.006   4.429  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -1.947  -5.815   2.225  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.583  -9.693   1.680  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.266  -7.426   1.725  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.253  -8.735   3.989  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -2.831  -7.714   2.426  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -2.771  -6.784   3.916  1.00  0.00           H  
ATOM    143 HG21 ILE A   9       0.736  -7.586   4.764  1.00  0.00           H  
ATOM    144 HG22 ILE A   9      -0.717  -6.737   5.282  1.00  0.00           H  
ATOM    145 HG23 ILE A   9       0.234  -6.111   3.933  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -2.881  -5.328   1.985  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -1.443  -6.095   1.311  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -1.324  -5.145   2.797  1.00  0.00           H  
ATOM    149  N   THR A  10       2.167  -8.573   2.811  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.286  -9.230   3.386  1.00  0.00           C  
ATOM    151  C   THR A  10       3.954  -8.204   4.292  1.00  0.00           C  
ATOM    152  O   THR A  10       3.744  -7.004   4.132  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.284  -9.691   2.328  1.00  0.00           C  
ATOM    154  OG1 THR A  10       3.569 -10.089   1.148  1.00  0.00           O  
ATOM    155  CG2 THR A  10       5.042 -10.918   2.828  1.00  0.00           C  
ATOM    156  H   THR A  10       2.269  -7.645   2.497  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.938 -10.069   3.971  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.980  -8.875   2.223  1.00  0.00           H  
ATOM    159  HG1 THR A  10       2.637  -9.932   1.332  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.345 -11.723   3.007  1.00  0.00           H  
ATOM    161 HG22 THR A  10       5.563 -10.679   3.741  1.00  0.00           H  
ATOM    162 HG23 THR A  10       5.754 -11.224   2.075  1.00  0.00           H  
ATOM    163  N   THR A  11       4.739  -8.657   5.185  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.331  -7.833   6.201  1.00  0.00           C  
ATOM    165  C   THR A  11       6.598  -8.529   6.606  1.00  0.00           C  
ATOM    166  O   THR A  11       6.788  -9.704   6.281  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.431  -7.749   7.466  1.00  0.00           C  
ATOM    168  OG1 THR A  11       3.060  -7.603   7.097  1.00  0.00           O  
ATOM    169  CG2 THR A  11       4.803  -6.557   8.349  1.00  0.00           C  
ATOM    170  H   THR A  11       5.012  -9.593   5.135  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.540  -6.841   5.830  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.661  -8.654   8.004  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.765  -8.450   6.749  1.00  0.00           H  
ATOM    174 HG21 THR A  11       4.708  -5.644   7.780  1.00  0.00           H  
ATOM    175 HG22 THR A  11       5.824  -6.661   8.688  1.00  0.00           H  
ATOM    176 HG23 THR A  11       4.144  -6.519   9.202  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.424  -7.859   7.312  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.647  -8.428   7.782  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.379  -9.237   9.036  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.097 -10.169   9.358  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.691  -7.342   8.047  1.00  0.00           C  
ATOM    182  CG  ASN A  12       9.328  -6.328   9.134  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       8.158  -5.998   9.342  1.00  0.00           O  
ATOM    184  ND2 ASN A  12      10.331  -5.820   9.819  1.00  0.00           N  
ATOM    185  H   ASN A  12       7.192  -6.940   7.552  1.00  0.00           H  
ATOM    186  HA  ASN A  12       9.015  -9.091   7.014  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.606  -7.823   8.342  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.863  -6.809   7.125  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      11.238  -6.118   9.593  1.00  0.00           H  
ATOM    190 HD22 ASN A  12      10.163  -5.179  10.541  1.00  0.00           H  
ATOM    191  N   ALA A  13       7.312  -8.883   9.720  1.00  0.00           N  
ATOM    192  CA  ALA A  13       6.917  -9.557  10.923  1.00  0.00           C  
ATOM    193  C   ALA A  13       5.974 -10.728  10.625  1.00  0.00           C  
ATOM    194  O   ALA A  13       5.518 -11.420  11.530  1.00  0.00           O  
ATOM    195  CB  ALA A  13       6.283  -8.568  11.880  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.789  -8.118   9.414  1.00  0.00           H  
ATOM    197  HA  ALA A  13       7.822  -9.929  11.373  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       6.983  -7.762  12.044  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       6.053  -9.050  12.818  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       5.382  -8.173  11.435  1.00  0.00           H  
ATOM    201  N   THR A  14       5.695 -10.943   9.356  1.00  0.00           N  
ATOM    202  CA  THR A  14       4.853 -12.041   8.936  1.00  0.00           C  
ATOM    203  C   THR A  14       5.666 -12.973   8.062  1.00  0.00           C  
ATOM    204  O   THR A  14       6.486 -12.511   7.262  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.634 -11.544   8.132  1.00  0.00           C  
ATOM    206  OG1 THR A  14       4.091 -10.780   7.009  1.00  0.00           O  
ATOM    207  CG2 THR A  14       2.714 -10.686   8.994  1.00  0.00           C  
ATOM    208  H   THR A  14       6.075 -10.366   8.665  1.00  0.00           H  
ATOM    209  HA  THR A  14       4.511 -12.573   9.811  1.00  0.00           H  
ATOM    210  HB  THR A  14       3.089 -12.403   7.770  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.931 -11.176   6.737  1.00  0.00           H  
ATOM    212 HG21 THR A  14       3.263  -9.834   9.367  1.00  0.00           H  
ATOM    213 HG22 THR A  14       2.358 -11.275   9.827  1.00  0.00           H  
ATOM    214 HG23 THR A  14       1.874 -10.350   8.406  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.457 -14.245   8.201  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.174 -15.214   7.390  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.411 -15.452   6.124  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.962 -15.417   5.022  1.00  0.00           O  
ATOM    219  CB  ASP A  15       6.355 -16.549   8.123  1.00  0.00           C  
ATOM    220  CG  ASP A  15       7.097 -16.428   9.422  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.310 -16.154   9.408  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       6.479 -16.625  10.487  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.792 -14.553   8.853  1.00  0.00           H  
ATOM    224  HA  ASP A  15       7.143 -14.807   7.146  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       5.381 -16.964   8.337  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       6.887 -17.235   7.482  1.00  0.00           H  
ATOM    227  N   PHE A  16       4.133 -15.659   6.282  1.00  0.00           N  
ATOM    228  CA  PHE A  16       3.269 -15.964   5.181  1.00  0.00           C  
ATOM    229  C   PHE A  16       2.417 -14.762   4.813  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.951 -14.035   5.697  1.00  0.00           O  
ATOM    231  CB  PHE A  16       2.375 -17.171   5.512  1.00  0.00           C  
ATOM    232  CG  PHE A  16       3.145 -18.434   5.773  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       3.607 -19.205   4.720  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       3.417 -18.846   7.069  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       4.322 -20.362   4.950  1.00  0.00           C  
ATOM    236  CE2 PHE A  16       4.132 -20.001   7.306  1.00  0.00           C  
ATOM    237  CZ  PHE A  16       4.586 -20.761   6.246  1.00  0.00           C  
ATOM    238  H   PHE A  16       3.742 -15.577   7.178  1.00  0.00           H  
ATOM    239  HA  PHE A  16       3.904 -16.233   4.351  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       1.796 -16.948   6.396  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       1.701 -17.350   4.688  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       3.403 -18.894   3.706  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       3.061 -18.254   7.900  1.00  0.00           H  
ATOM    244  HE1 PHE A  16       4.675 -20.953   4.118  1.00  0.00           H  
ATOM    245  HE2 PHE A  16       4.338 -20.312   8.320  1.00  0.00           H  
ATOM    246  HZ  PHE A  16       5.147 -21.666   6.430  1.00  0.00           H  
ATOM    247  N   PRO A  17       2.235 -14.510   3.504  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.388 -13.421   3.017  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.072 -13.587   3.463  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.569 -14.713   3.636  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.494 -13.538   1.491  1.00  0.00           C  
ATOM    252  CG  PRO A  17       2.753 -14.287   1.255  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.865 -15.250   2.391  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.751 -12.457   3.339  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.635 -14.070   1.108  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.535 -12.551   1.053  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       2.699 -14.819   0.318  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       3.593 -13.608   1.256  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       2.334 -16.164   2.168  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.907 -15.442   2.593  1.00  0.00           H  
ATOM    261  N   MET A  18      -0.741 -12.480   3.648  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.114 -12.460   4.102  1.00  0.00           C  
ATOM    263  C   MET A  18      -2.955 -11.685   3.110  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.633 -10.552   2.782  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.197 -11.801   5.490  1.00  0.00           C  
ATOM    266  CG  MET A  18      -1.392 -12.517   6.571  1.00  0.00           C  
ATOM    267  SD  MET A  18      -1.399 -11.651   8.160  1.00  0.00           S  
ATOM    268  CE  MET A  18      -3.148 -11.632   8.545  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.297 -11.621   3.459  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.471 -13.477   4.171  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -1.836 -10.786   5.416  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -3.233 -11.781   5.796  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -1.812 -13.502   6.718  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -0.371 -12.613   6.232  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -3.296 -11.151   9.499  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -3.511 -12.648   8.596  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -3.685 -11.089   7.781  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.000 -12.286   2.623  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -4.857 -11.634   1.647  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.098 -11.107   2.328  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.760 -11.839   3.079  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.231 -12.605   0.544  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -4.035 -13.164  -0.199  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -4.427 -14.189  -1.215  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -4.813 -15.301  -0.816  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -4.372 -13.907  -2.419  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.228 -13.189   2.930  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.313 -10.804   1.221  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -5.781 -13.425   0.983  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -5.868 -12.099  -0.166  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -3.534 -12.353  -0.707  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -3.355 -13.612   0.508  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.415  -9.861   2.083  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.540  -9.235   2.725  1.00  0.00           C  
ATOM    295  C   LYS A  20      -8.053  -8.125   1.811  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.255  -7.465   1.129  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -7.065  -8.704   4.071  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -8.146  -8.525   5.112  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -7.496  -8.239   6.447  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -8.481  -8.233   7.611  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -9.498  -7.183   7.496  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.886  -9.339   1.440  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.321  -9.960   2.890  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -6.348  -9.404   4.466  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -6.574  -7.754   3.916  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -8.776  -7.694   4.830  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -8.731  -9.428   5.189  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -6.726  -8.975   6.629  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -7.053  -7.266   6.328  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -8.979  -9.191   7.646  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -7.925  -8.092   8.527  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20     -10.140  -7.206   8.313  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20     -10.071  -7.296   6.638  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -9.062  -6.236   7.484  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.358  -7.950   1.759  1.00  0.00           N  
ATOM    316  CA  LYS A  21      -9.976  -6.986   0.846  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.465  -5.740   1.572  1.00  0.00           C  
ATOM    318  O   LYS A  21     -11.083  -5.834   2.622  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.146  -7.646   0.094  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -11.884  -6.723  -0.877  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.003  -7.443  -1.608  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -14.060  -7.968  -0.653  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -15.148  -8.654  -1.367  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.932  -8.481   2.346  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.231  -6.694   0.119  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.773  -8.489  -0.468  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.855  -7.997   0.827  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.305  -5.898  -0.322  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.176  -6.342  -1.599  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -13.468  -6.756  -2.299  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -12.580  -8.270  -2.160  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -13.603  -8.672   0.027  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -14.467  -7.140  -0.092  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -15.867  -8.985  -0.693  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -14.787  -9.470  -1.899  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -15.604  -8.004  -2.042  1.00  0.00           H  
ATOM    337  N   TYR A  22     -10.196  -4.589   0.995  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.632  -3.305   1.536  1.00  0.00           C  
ATOM    339  C   TYR A  22     -11.073  -2.392   0.387  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.805  -2.700  -0.784  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -9.511  -2.615   2.335  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -9.118  -3.258   3.631  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -9.847  -3.012   4.779  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -8.005  -4.077   3.719  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -9.487  -3.562   5.977  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -7.639  -4.641   4.921  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -8.386  -4.376   6.048  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -8.034  -4.928   7.255  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.699  -4.586   0.147  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -11.473  -3.493   2.184  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.624  -2.577   1.721  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -9.816  -1.599   2.543  1.00  0.00           H  
ATOM    353  HD1 TYR A  22     -10.715  -2.373   4.720  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -7.427  -4.278   2.830  1.00  0.00           H  
ATOM    355  HE1 TYR A  22     -10.075  -3.356   6.858  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.771  -5.280   4.977  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -7.088  -4.845   7.438  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.769  -1.269   0.685  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.205  -0.318  -0.340  1.00  0.00           C  
ATOM    360  C   PRO A  23     -11.051   0.542  -0.873  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.167   0.935  -0.127  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -13.202   0.585   0.402  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.440  -0.061   1.719  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -12.212  -0.845   2.022  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.704  -0.813  -1.161  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.758   1.561   0.527  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -14.114   0.677  -0.168  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.608   0.691   2.475  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -14.296  -0.715   1.643  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -11.474  -0.216   2.498  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -12.450  -1.698   2.639  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.083   0.845  -2.158  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.059   1.695  -2.787  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.252   3.183  -2.441  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.387   4.021  -2.718  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -10.023   1.478  -4.293  1.00  0.00           C  
ATOM    377  H   ALA A  24     -11.820   0.455  -2.689  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.101   1.423  -2.376  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -9.187   2.014  -4.713  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -10.941   1.835  -4.736  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -9.915   0.424  -4.502  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.376   3.499  -1.844  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.645   4.866  -1.412  1.00  0.00           C  
ATOM    384  C   GLY A  25     -10.977   5.165  -0.090  1.00  0.00           C  
ATOM    385  O   GLY A  25     -10.850   6.324   0.314  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.037   2.788  -1.705  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -11.279   5.554  -2.158  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.710   4.998  -1.299  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.559   4.111   0.559  1.00  0.00           N  
ATOM    390  CA  MET A  26      -9.861   4.144   1.833  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.457   4.749   1.657  1.00  0.00           C  
ATOM    392  O   MET A  26      -7.903   4.739   0.552  1.00  0.00           O  
ATOM    393  CB  MET A  26      -9.784   2.696   2.306  1.00  0.00           C  
ATOM    394  CG  MET A  26      -9.061   2.399   3.587  1.00  0.00           C  
ATOM    395  SD  MET A  26      -9.106   0.624   3.902  1.00  0.00           S  
ATOM    396  CE  MET A  26      -8.145   0.517   5.379  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.722   3.230   0.156  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.434   4.716   2.547  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -10.797   2.362   2.454  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.343   2.108   1.515  1.00  0.00           H  
ATOM    401  HG2 MET A  26      -8.036   2.728   3.497  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.550   2.908   4.404  1.00  0.00           H  
ATOM    403  HE1 MET A  26      -8.614   1.081   6.170  1.00  0.00           H  
ATOM    404  HE2 MET A  26      -7.161   0.917   5.186  1.00  0.00           H  
ATOM    405  HE3 MET A  26      -8.058  -0.519   5.668  1.00  0.00           H  
ATOM    406  N   SER A  27      -7.907   5.284   2.721  1.00  0.00           N  
ATOM    407  CA  SER A  27      -6.586   5.873   2.689  1.00  0.00           C  
ATOM    408  C   SER A  27      -5.539   4.844   2.995  1.00  0.00           C  
ATOM    409  O   SER A  27      -5.804   3.849   3.687  1.00  0.00           O  
ATOM    410  CB  SER A  27      -6.489   7.010   3.698  1.00  0.00           C  
ATOM    411  OG  SER A  27      -6.833   6.569   4.997  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.392   5.283   3.574  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.354   6.273   1.711  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -5.468   7.359   3.719  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.130   7.823   3.409  1.00  0.00           H  
ATOM    416  HG  SER A  27      -7.152   7.337   5.492  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.343   5.075   2.480  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.211   4.208   2.756  1.00  0.00           C  
ATOM    419  C   LEU A  28      -2.928   4.226   4.246  1.00  0.00           C  
ATOM    420  O   LEU A  28      -2.575   3.217   4.833  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.003   4.714   1.947  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -0.697   3.860   1.885  1.00  0.00           C  
ATOM    423  CD1 LEU A  28       0.052   3.861   3.188  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -1.000   2.433   1.472  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.240   5.840   1.870  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -3.451   3.201   2.455  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.362   4.946   0.962  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -1.749   5.667   2.387  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.047   4.287   1.136  1.00  0.00           H  
ATOM    430 HD11 LEU A  28       0.969   3.299   3.087  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -0.572   3.398   3.939  1.00  0.00           H  
ATOM    432 HD13 LEU A  28       0.267   4.878   3.476  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -1.677   1.987   2.184  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -0.082   1.868   1.446  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -1.451   2.430   0.489  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.136   5.372   4.845  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -2.856   5.547   6.279  1.00  0.00           C  
ATOM    438  C   ASN A  29      -3.786   4.732   7.156  1.00  0.00           C  
ATOM    439  O   ASN A  29      -3.375   4.215   8.200  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -2.847   7.019   6.695  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -1.684   7.787   6.099  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -0.610   7.227   5.859  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -1.876   9.055   5.852  1.00  0.00           N  
ATOM    444  H   ASN A  29      -3.504   6.089   4.285  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -1.863   5.149   6.427  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -3.767   7.483   6.366  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -2.786   7.078   7.771  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -2.754   9.444   6.057  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -1.129   9.568   5.472  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.026   4.580   6.726  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -5.991   3.785   7.485  1.00  0.00           C  
ATOM    452  C   ASP A  30      -5.671   2.332   7.296  1.00  0.00           C  
ATOM    453  O   ASP A  30      -5.827   1.534   8.201  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -7.406   4.075   7.017  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -8.461   3.566   7.979  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -8.610   4.178   9.058  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.166   2.579   7.672  1.00  0.00           O  
ATOM    458  H   ASP A  30      -5.321   5.014   5.897  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -5.906   3.976   8.547  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -7.509   5.138   6.869  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -7.549   3.592   6.062  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.174   2.007   6.109  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -4.754   0.643   5.780  1.00  0.00           C  
ATOM    464  C   LEU A  31      -3.610   0.281   6.663  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.559  -0.813   7.186  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.328   0.552   4.320  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -3.904  -0.836   3.810  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -5.045  -1.835   3.920  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -3.399  -0.748   2.377  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.089   2.722   5.441  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.541  -0.074   5.984  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.127   0.950   3.718  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.488   1.221   4.201  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -3.096  -1.197   4.429  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -4.716  -2.793   3.545  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -5.886  -1.489   3.339  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -5.337  -1.938   4.955  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -3.108  -1.731   2.035  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -2.549  -0.085   2.334  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -4.184  -0.364   1.743  1.00  0.00           H  
ATOM    481  N   LYS A  32      -2.696   1.223   6.832  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.581   1.044   7.753  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.108   0.733   9.118  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.712  -0.204   9.686  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -0.684   2.273   7.842  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.078   2.704   6.536  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.901   3.868   6.720  1.00  0.00           C  
ATOM    488  CE  LYS A  32       2.084   3.484   7.604  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       3.042   4.594   7.771  1.00  0.00           N  
ATOM    490  H   LYS A  32      -2.808   2.031   6.280  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -0.995   0.190   7.437  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -1.268   3.094   8.232  1.00  0.00           H  
ATOM    493  HB3 LYS A  32       0.111   2.052   8.538  1.00  0.00           H  
ATOM    494  HG2 LYS A  32       0.384   1.862   6.049  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -0.897   3.039   5.914  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       1.274   4.173   5.754  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       0.374   4.692   7.176  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.720   3.207   8.581  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       2.592   2.642   7.158  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       2.603   5.415   8.237  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       3.444   4.921   6.865  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       3.844   4.291   8.362  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.057   1.521   9.599  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.655   1.322  10.879  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.305  -0.061  11.010  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.239  -0.691  12.068  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.650   2.424  11.092  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -4.000   3.718  11.466  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -4.995   4.768  11.870  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -5.921   5.176  10.736  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -6.882   6.214  11.155  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.424   2.292   9.117  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -2.884   1.438  11.634  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -5.093   2.566  10.115  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.456   2.191  11.748  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -3.334   3.543  12.297  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -3.431   4.077  10.621  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -5.571   4.404  12.709  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -4.374   5.591  12.171  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -5.337   5.553   9.911  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -6.472   4.302  10.422  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -7.483   5.873  11.931  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -7.501   6.505  10.373  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -6.397   7.069  11.493  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.906  -0.528   9.936  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.476  -1.811   9.861  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.371  -2.890   9.895  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.507  -3.917  10.557  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.279  -1.866   8.572  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.523  -0.974   8.526  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.496  -1.223   9.679  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -9.012  -2.649   9.712  1.00  0.00           C  
ATOM    533  NZ  LYS A  34      -9.999  -2.847  10.798  1.00  0.00           N  
ATOM    534  H   LYS A  34      -5.020  -0.034   9.095  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -6.149  -1.954  10.692  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -5.594  -1.439   7.852  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -6.491  -2.837   8.202  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.212   0.059   8.559  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -8.033  -1.158   7.593  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -7.995  -1.013  10.611  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -9.333  -0.547   9.573  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -9.481  -2.875   8.767  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -8.178  -3.316   9.868  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -10.878  -2.321  10.624  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34      -9.620  -2.576  11.728  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -10.242  -3.857  10.867  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.289  -2.628   9.189  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -2.117  -3.486   9.156  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.435  -3.495  10.511  1.00  0.00           C  
ATOM    550  O   LEU A  35      -1.022  -4.531  10.998  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -1.161  -2.982   8.069  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -1.656  -3.075   6.622  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.598  -2.568   5.657  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -2.068  -4.496   6.277  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.234  -1.818   8.635  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.395  -4.505   8.939  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -1.028  -1.930   8.280  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -0.192  -3.433   8.146  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -2.520  -2.435   6.513  1.00  0.00           H  
ATOM    560 HD11 LEU A  35       0.298  -3.163   5.761  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -0.370  -1.537   5.878  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.964  -2.647   4.643  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -2.894  -4.802   6.904  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -1.228  -5.153   6.436  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -2.366  -4.538   5.239  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.367  -2.343  11.111  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.811  -2.126  12.409  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.540  -2.896  13.473  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.961  -3.285  14.469  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.765  -0.638  12.694  1.00  0.00           C  
ATOM    571  CG  GLU A  36       0.257   0.091  11.844  1.00  0.00           C  
ATOM    572  CD  GLU A  36       1.655  -0.454  12.013  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       1.910  -1.607  11.631  1.00  0.00           O  
ATOM    574  OE2 GLU A  36       2.486   0.257  12.539  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.683  -1.532  10.651  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.207  -2.487  12.380  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.739  -0.269  12.405  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.638  -0.395  13.728  1.00  0.00           H  
ATOM    579  HG2 GLU A  36      -0.019  -0.016  10.806  1.00  0.00           H  
ATOM    580  HG3 GLU A  36       0.255   1.138  12.112  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.810  -3.106  13.266  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.608  -3.916  14.167  1.00  0.00           C  
ATOM    583  C   LEU A  37      -3.159  -5.388  14.091  1.00  0.00           C  
ATOM    584  O   LEU A  37      -3.350  -6.164  15.020  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -5.078  -3.795  13.792  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -6.081  -4.538  14.683  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -6.012  -4.041  16.118  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.483  -4.391  14.131  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.207  -2.678  12.476  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.461  -3.545  15.171  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.321  -2.746  13.766  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -5.166  -4.181  12.788  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.828  -5.589  14.691  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -6.217  -2.982  16.138  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -5.027  -4.225  16.522  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -6.749  -4.559  16.714  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.752  -3.345  14.102  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -8.180  -4.925  14.762  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.515  -4.799  13.133  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.589  -5.756  12.966  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -2.067  -7.100  12.757  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.592  -7.179  13.186  1.00  0.00           C  
ATOM    603  O   VAL A  38      -0.164  -8.151  13.823  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.178  -7.513  11.257  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -1.641  -8.917  11.026  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -3.611  -7.408  10.775  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.512  -5.092  12.248  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.650  -7.789  13.349  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -1.576  -6.825  10.683  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -2.217  -9.614  11.615  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -0.604  -8.962  11.327  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -1.727  -9.171   9.980  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -3.955  -6.391  10.895  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -4.234  -8.069  11.360  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -3.664  -7.689   9.733  1.00  0.00           H  
ATOM    616  N   VAL A  39       0.173  -6.153  12.844  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.613  -6.141  13.126  1.00  0.00           C  
ATOM    618  C   VAL A  39       1.926  -5.716  14.570  1.00  0.00           C  
ATOM    619  O   VAL A  39       2.940  -6.124  15.142  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.388  -5.255  12.101  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.893  -5.399  12.276  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       1.992  -5.609  10.674  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.237  -5.404  12.351  1.00  0.00           H  
ATOM    624  HA  VAL A  39       1.982  -7.148  13.046  1.00  0.00           H  
ATOM    625  HB  VAL A  39       2.123  -4.223  12.280  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.173  -5.089  13.273  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       4.402  -4.777  11.553  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       4.176  -6.429  12.125  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       2.219  -6.648  10.483  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       2.538  -4.987   9.981  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       0.933  -5.443  10.548  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.056  -4.922  15.159  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.248  -4.487  16.534  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.125  -3.254  16.640  1.00  0.00           C  
ATOM    635  O   GLY A  40       2.405  -2.764  17.748  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.255  -4.603  14.681  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.286  -4.264  16.969  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       1.710  -5.291  17.089  1.00  0.00           H  
ATOM    639  N   THR A  41       2.556  -2.754  15.515  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.418  -1.585  15.471  1.00  0.00           C  
ATOM    641  C   THR A  41       2.543  -0.287  15.514  1.00  0.00           C  
ATOM    642  O   THR A  41       1.287  -0.365  15.596  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.258  -1.641  14.160  1.00  0.00           C  
ATOM    644  OG1 THR A  41       4.764  -2.971  14.007  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.461  -0.705  14.210  1.00  0.00           C  
ATOM    646  H   THR A  41       2.300  -3.189  14.669  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.081  -1.609  16.324  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.623  -1.376  13.329  1.00  0.00           H  
ATOM    649  HG1 THR A  41       4.678  -3.154  13.066  1.00  0.00           H  
ATOM    650 HG21 THR A  41       6.082  -0.958  15.057  1.00  0.00           H  
ATOM    651 HG22 THR A  41       5.120   0.314  14.306  1.00  0.00           H  
ATOM    652 HG23 THR A  41       6.036  -0.807  13.302  1.00  0.00           H  
ATOM    653  N   THR A  42       3.182   0.876  15.523  1.00  0.00           N  
ATOM    654  CA  THR A  42       2.481   2.121  15.437  1.00  0.00           C  
ATOM    655  C   THR A  42       2.798   2.748  14.054  1.00  0.00           C  
ATOM    656  O   THR A  42       3.878   2.521  13.491  1.00  0.00           O  
ATOM    657  CB  THR A  42       2.884   3.070  16.565  1.00  0.00           C  
ATOM    658  OG1 THR A  42       2.955   2.331  17.790  1.00  0.00           O  
ATOM    659  CG2 THR A  42       1.834   4.162  16.748  1.00  0.00           C  
ATOM    660  H   THR A  42       4.162   0.900  15.566  1.00  0.00           H  
ATOM    661  HA  THR A  42       1.423   1.901  15.489  1.00  0.00           H  
ATOM    662  HB  THR A  42       3.814   3.519  16.277  1.00  0.00           H  
ATOM    663  HG1 THR A  42       3.556   1.595  17.617  1.00  0.00           H  
ATOM    664 HG21 THR A  42       2.133   4.817  17.553  1.00  0.00           H  
ATOM    665 HG22 THR A  42       0.882   3.712  16.990  1.00  0.00           H  
ATOM    666 HG23 THR A  42       1.734   4.733  15.836  1.00  0.00           H  
ATOM    667  N   VAL A  43       1.920   3.598  13.596  1.00  0.00           N  
ATOM    668  CA  VAL A  43       1.854   4.037  12.184  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.137   4.696  11.634  1.00  0.00           C  
ATOM    670  O   VAL A  43       3.536   4.415  10.495  1.00  0.00           O  
ATOM    671  CB  VAL A  43       0.634   4.972  11.959  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       0.505   5.398  10.501  1.00  0.00           C  
ATOM    673  CG2 VAL A  43      -0.640   4.296  12.426  1.00  0.00           C  
ATOM    674  H   VAL A  43       1.303   3.947  14.267  1.00  0.00           H  
ATOM    675  HA  VAL A  43       1.679   3.148  11.598  1.00  0.00           H  
ATOM    676  HB  VAL A  43       0.783   5.856  12.559  1.00  0.00           H  
ATOM    677 HG11 VAL A  43      -0.346   6.053  10.384  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       0.371   4.521   9.882  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       1.403   5.915  10.198  1.00  0.00           H  
ATOM    680 HG21 VAL A  43      -0.789   3.382  11.869  1.00  0.00           H  
ATOM    681 HG22 VAL A  43      -1.478   4.957  12.262  1.00  0.00           H  
ATOM    682 HG23 VAL A  43      -0.561   4.066  13.478  1.00  0.00           H  
ATOM    683  N   ASP A  44       3.788   5.530  12.410  1.00  0.00           N  
ATOM    684  CA  ASP A  44       4.954   6.228  11.946  1.00  0.00           C  
ATOM    685  C   ASP A  44       6.164   5.313  11.852  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.138   5.623  11.159  1.00  0.00           O  
ATOM    687  CB  ASP A  44       5.248   7.400  12.855  1.00  0.00           C  
ATOM    688  CG  ASP A  44       4.211   8.489  12.805  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       3.180   8.374  13.504  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       4.419   9.491  12.093  1.00  0.00           O  
ATOM    691  H   ASP A  44       3.560   5.740  13.337  1.00  0.00           H  
ATOM    692  HA  ASP A  44       4.736   6.614  10.964  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       5.311   7.042  13.869  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       6.199   7.794  12.568  1.00  0.00           H  
ATOM    695  N   SER A  45       6.092   4.184  12.519  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.149   3.235  12.557  1.00  0.00           C  
ATOM    697  C   SER A  45       6.999   2.196  11.444  1.00  0.00           C  
ATOM    698  O   SER A  45       7.875   1.350  11.237  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.087   2.566  13.894  1.00  0.00           C  
ATOM    700  OG  SER A  45       7.155   3.521  14.941  1.00  0.00           O  
ATOM    701  H   SER A  45       5.312   3.923  13.052  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.094   3.745  12.476  1.00  0.00           H  
ATOM    703  HB2 SER A  45       6.151   2.032  13.963  1.00  0.00           H  
ATOM    704  HB3 SER A  45       7.909   1.883  13.965  1.00  0.00           H  
ATOM    705  HG  SER A  45       7.984   4.003  14.836  1.00  0.00           H  
ATOM    706  N   MET A  46       5.904   2.271  10.751  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.591   1.341   9.691  1.00  0.00           C  
ATOM    708  C   MET A  46       5.850   1.954   8.323  1.00  0.00           C  
ATOM    709  O   MET A  46       5.322   3.027   7.996  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.139   0.873   9.811  1.00  0.00           C  
ATOM    711  CG  MET A  46       3.685  -0.074   8.710  1.00  0.00           C  
ATOM    712  SD  MET A  46       4.738  -1.523   8.541  1.00  0.00           S  
ATOM    713  CE  MET A  46       4.587  -2.263  10.163  1.00  0.00           C  
ATOM    714  H   MET A  46       5.287   2.996  10.975  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.235   0.483   9.808  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.013   0.373  10.760  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.499   1.742   9.794  1.00  0.00           H  
ATOM    718  HG2 MET A  46       2.681  -0.405   8.928  1.00  0.00           H  
ATOM    719  HG3 MET A  46       3.689   0.467   7.776  1.00  0.00           H  
ATOM    720  HE1 MET A  46       5.173  -3.171  10.197  1.00  0.00           H  
ATOM    721  HE2 MET A  46       3.551  -2.499  10.359  1.00  0.00           H  
ATOM    722  HE3 MET A  46       4.949  -1.576  10.914  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.644   1.277   7.539  1.00  0.00           N  
ATOM    724  CA  ARG A  47       7.003   1.710   6.203  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.308   0.773   5.208  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.214  -0.421   5.458  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.522   1.634   6.082  1.00  0.00           C  
ATOM    728  CG  ARG A  47       9.123   2.098   4.780  1.00  0.00           C  
ATOM    729  CD  ARG A  47      10.637   1.912   4.821  1.00  0.00           C  
ATOM    730  NE  ARG A  47      11.287   2.302   3.571  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      12.601   2.218   3.320  1.00  0.00           C  
ATOM    732  NH1 ARG A  47      13.445   1.745   4.241  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      13.059   2.598   2.138  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.008   0.413   7.853  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.666   2.726   6.055  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.955   2.240   6.866  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.815   0.611   6.251  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       8.702   1.526   3.968  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.904   3.147   4.641  1.00  0.00           H  
ATOM    740  HD2 ARG A  47      11.044   2.507   5.626  1.00  0.00           H  
ATOM    741  HD3 ARG A  47      10.850   0.871   5.013  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.702   2.654   2.856  1.00  0.00           H  
ATOM    743 HH11 ARG A  47      13.155   1.436   5.153  1.00  0.00           H  
ATOM    744 HH12 ARG A  47      14.425   1.668   4.050  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      12.415   2.938   1.443  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      14.029   2.577   1.880  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.809   1.308   4.100  1.00  0.00           N  
ATOM    748  CA  ILE A  48       5.004   0.506   3.169  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.589   0.523   1.745  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.837   1.589   1.187  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.538   1.057   3.097  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.869   1.099   4.489  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.690   0.235   2.134  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.699  -0.252   5.152  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.991   2.244   3.874  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.962  -0.510   3.529  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.592   2.063   2.708  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       3.470   1.708   5.145  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       1.893   1.552   4.393  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       3.131   0.267   1.147  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       1.689   0.640   2.095  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       2.650  -0.789   2.476  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       3.667  -0.705   5.309  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       2.097  -0.892   4.523  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       2.206  -0.120   6.103  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.787  -0.650   1.174  1.00  0.00           N  
ATOM    767  CA  GLN A  49       6.229  -0.793  -0.202  1.00  0.00           C  
ATOM    768  C   GLN A  49       5.133  -1.411  -1.057  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.403  -2.299  -0.594  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.515  -1.626  -0.351  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.793  -0.964   0.139  1.00  0.00           C  
ATOM    772  CD  GLN A  49       8.879  -0.798   1.635  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.339  -1.588   2.397  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       9.538   0.231   2.066  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.620  -1.463   1.706  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.431   0.211  -0.530  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.395  -2.541   0.211  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.641  -1.877  -1.393  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.622  -1.566  -0.194  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.866   0.008  -0.327  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       9.943   0.857   1.417  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       9.615   0.337   3.030  1.00  0.00           H  
ATOM    783  N   LEU A  50       5.009  -0.957  -2.290  1.00  0.00           N  
ATOM    784  CA  LEU A  50       4.001  -1.495  -3.195  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.684  -2.293  -4.284  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.433  -1.739  -5.115  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.113  -0.354  -3.796  1.00  0.00           C  
ATOM    788  CG  LEU A  50       1.849  -0.742  -4.657  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       1.036   0.496  -4.967  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.219  -1.389  -5.973  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.613  -0.252  -2.617  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.376  -2.167  -2.622  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.767   0.255  -2.975  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.755   0.261  -4.410  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.216  -1.425  -4.107  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       1.640   1.193  -5.528  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       0.716   0.963  -4.048  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.171   0.221  -5.553  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       2.785  -2.291  -5.791  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       2.811  -0.698  -6.552  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       1.315  -1.618  -6.515  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.445  -3.569  -4.279  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.956  -4.440  -5.289  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.832  -4.869  -6.193  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.661  -4.930  -5.779  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.664  -5.661  -4.688  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.927  -5.331  -3.939  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       8.138  -5.264  -4.606  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       6.905  -5.093  -2.576  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       9.304  -4.967  -3.928  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       8.070  -4.796  -1.893  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       9.270  -4.733  -2.570  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.872  -3.969  -3.584  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.667  -3.876  -5.872  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.993  -6.149  -3.998  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.915  -6.348  -5.483  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       8.166  -5.446  -5.669  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       5.967  -5.142  -2.043  1.00  0.00           H  
ATOM    819  HE1 PHE A  51      10.241  -4.917  -4.462  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       8.040  -4.613  -0.829  1.00  0.00           H  
ATOM    821  HZ  PHE A  51      10.180  -4.502  -2.038  1.00  0.00           H  
ATOM    822  N   ASP A  52       4.163  -5.143  -7.409  1.00  0.00           N  
ATOM    823  CA  ASP A  52       3.188  -5.537  -8.390  1.00  0.00           C  
ATOM    824  C   ASP A  52       2.847  -7.015  -8.241  1.00  0.00           C  
ATOM    825  O   ASP A  52       3.416  -7.731  -7.395  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.721  -5.192  -9.794  1.00  0.00           C  
ATOM    827  CG  ASP A  52       2.824  -5.531 -10.963  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       1.989  -4.690 -11.352  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       2.934  -6.636 -11.500  1.00  0.00           O  
ATOM    830  H   ASP A  52       5.109  -5.088  -7.662  1.00  0.00           H  
ATOM    831  HA  ASP A  52       2.293  -4.960  -8.211  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       3.759  -4.120  -9.795  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       4.696  -5.629  -9.935  1.00  0.00           H  
ATOM    834  N   GLY A  53       1.937  -7.452  -9.045  1.00  0.00           N  
ATOM    835  CA  GLY A  53       1.487  -8.816  -9.026  1.00  0.00           C  
ATOM    836  C   GLY A  53       2.553  -9.733  -9.543  1.00  0.00           C  
ATOM    837  O   GLY A  53       2.680 -10.875  -9.086  1.00  0.00           O  
ATOM    838  H   GLY A  53       1.628  -6.786  -9.699  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       1.237  -9.091  -8.013  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       0.612  -8.915  -9.650  1.00  0.00           H  
ATOM    841  N   ASP A  54       3.325  -9.238 -10.483  1.00  0.00           N  
ATOM    842  CA  ASP A  54       4.441  -9.982 -11.019  1.00  0.00           C  
ATOM    843  C   ASP A  54       5.621  -9.877 -10.076  1.00  0.00           C  
ATOM    844  O   ASP A  54       6.001 -10.862  -9.418  1.00  0.00           O  
ATOM    845  CB  ASP A  54       4.832  -9.461 -12.409  1.00  0.00           C  
ATOM    846  CG  ASP A  54       6.053 -10.159 -12.971  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       5.930 -11.303 -13.442  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       7.156  -9.578 -12.945  1.00  0.00           O  
ATOM    849  H   ASP A  54       3.144  -8.332 -10.829  1.00  0.00           H  
ATOM    850  HA  ASP A  54       4.147 -11.018 -11.100  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       4.011  -9.619 -13.091  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       5.042  -8.403 -12.344  1.00  0.00           H  
ATOM    853  N   ASP A  55       6.162  -8.680  -9.984  1.00  0.00           N  
ATOM    854  CA  ASP A  55       7.300  -8.357  -9.148  1.00  0.00           C  
ATOM    855  C   ASP A  55       7.580  -6.881  -9.411  1.00  0.00           C  
ATOM    856  O   ASP A  55       6.712  -6.200  -9.989  1.00  0.00           O  
ATOM    857  CB  ASP A  55       8.539  -9.235  -9.523  1.00  0.00           C  
ATOM    858  CG  ASP A  55       9.659  -9.200  -8.478  1.00  0.00           C  
ATOM    859  OD1 ASP A  55      10.542  -8.323  -8.551  1.00  0.00           O  
ATOM    860  OD2 ASP A  55       9.655 -10.054  -7.564  1.00  0.00           O  
ATOM    861  H   ASP A  55       5.793  -7.929 -10.491  1.00  0.00           H  
ATOM    862  HA  ASP A  55       7.012  -8.503  -8.120  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       8.218 -10.259  -9.637  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       8.933  -8.886 -10.465  1.00  0.00           H  
ATOM    865  N   GLN A  56       8.765  -6.409  -9.040  1.00  0.00           N  
ATOM    866  CA  GLN A  56       9.213  -5.064  -9.173  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.474  -4.102  -8.249  1.00  0.00           C  
ATOM    868  O   GLN A  56       7.262  -4.222  -7.994  1.00  0.00           O  
ATOM    869  CB  GLN A  56       9.137  -4.596 -10.590  1.00  0.00           C  
ATOM    870  CG  GLN A  56       9.837  -5.496 -11.602  1.00  0.00           C  
ATOM    871  CD  GLN A  56       9.624  -5.047 -13.038  1.00  0.00           C  
ATOM    872  OE1 GLN A  56       9.457  -3.859 -13.321  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       9.616  -5.979 -13.945  1.00  0.00           N  
ATOM    874  H   GLN A  56       9.456  -6.995  -8.675  1.00  0.00           H  
ATOM    875  HA  GLN A  56      10.251  -5.063  -8.878  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       8.108  -4.415 -10.838  1.00  0.00           H  
ATOM    877  HB3 GLN A  56       9.675  -3.673 -10.525  1.00  0.00           H  
ATOM    878  HG2 GLN A  56      10.897  -5.499 -11.396  1.00  0.00           H  
ATOM    879  HG3 GLN A  56       9.450  -6.498 -11.491  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       9.745  -6.905 -13.649  1.00  0.00           H  
ATOM    881 HE22 GLN A  56       9.479  -5.749 -14.888  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.212  -3.174  -7.745  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.700  -2.155  -6.883  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.106  -1.062  -7.740  1.00  0.00           C  
ATOM    885  O   LEU A  57       8.786  -0.501  -8.608  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.822  -1.587  -6.006  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.414  -0.511  -4.988  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       8.452  -1.075  -3.955  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      10.633   0.077  -4.316  1.00  0.00           C  
ATOM    890  H   LEU A  57      10.158  -3.167  -8.006  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.935  -2.586  -6.254  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.269  -2.408  -5.464  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.570  -1.161  -6.659  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.899   0.281  -5.511  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       7.555  -1.424  -4.445  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       8.196  -0.301  -3.246  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       8.924  -1.896  -3.436  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      11.270   0.534  -5.058  1.00  0.00           H  
ATOM    899 HD22 LEU A  57      11.178  -0.705  -3.806  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      10.321   0.822  -3.598  1.00  0.00           H  
ATOM    901  N   LYS A  58       6.857  -0.772  -7.531  1.00  0.00           N  
ATOM    902  CA  LYS A  58       6.203   0.271  -8.293  1.00  0.00           C  
ATOM    903  C   LYS A  58       6.505   1.604  -7.650  1.00  0.00           C  
ATOM    904  O   LYS A  58       6.805   2.593  -8.323  1.00  0.00           O  
ATOM    905  CB  LYS A  58       4.700   0.041  -8.316  1.00  0.00           C  
ATOM    906  CG  LYS A  58       4.204  -1.294  -8.935  1.00  0.00           C  
ATOM    907  CD  LYS A  58       4.295  -1.394 -10.479  1.00  0.00           C  
ATOM    908  CE  LYS A  58       5.712  -1.397 -11.043  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       5.709  -1.653 -12.499  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.364  -1.273  -6.842  1.00  0.00           H  
ATOM    911  HA  LYS A  58       6.591   0.279  -9.296  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       4.383   0.077  -7.284  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       4.245   0.871  -8.831  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       4.797  -2.098  -8.523  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       3.177  -1.443  -8.634  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       3.807  -2.297 -10.810  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       3.760  -0.551 -10.888  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       6.144  -0.418 -10.915  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       6.309  -2.150 -10.552  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       5.321  -2.602 -12.686  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       6.680  -1.629 -12.866  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       5.150  -0.946 -13.018  1.00  0.00           H  
ATOM    923  N   GLY A  59       6.431   1.618  -6.356  1.00  0.00           N  
ATOM    924  CA  GLY A  59       6.734   2.791  -5.608  1.00  0.00           C  
ATOM    925  C   GLY A  59       6.633   2.519  -4.145  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.169   1.437  -3.740  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.148   0.809  -5.879  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       7.736   3.115  -5.850  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       6.030   3.565  -5.869  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.057   3.452  -3.349  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.985   3.311  -1.941  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.861   4.184  -1.436  1.00  0.00           C  
ATOM    933  O   GLU A  60       5.772   5.374  -1.770  1.00  0.00           O  
ATOM    934  CB  GLU A  60       8.330   3.645  -1.297  1.00  0.00           C  
ATOM    935  CG  GLU A  60       8.377   3.440   0.205  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.766   3.598   0.752  1.00  0.00           C  
ATOM    937  OE1 GLU A  60      10.182   4.734   1.046  1.00  0.00           O  
ATOM    938  OE2 GLU A  60      10.478   2.577   0.898  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.422   4.292  -3.702  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.733   2.280  -1.738  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       9.093   3.024  -1.743  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.566   4.677  -1.506  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.735   4.168   0.678  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       8.024   2.444   0.432  1.00  0.00           H  
ATOM    945  N   LEU A  61       5.005   3.594  -0.664  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.818   4.245  -0.189  1.00  0.00           C  
ATOM    947  C   LEU A  61       4.096   4.900   1.158  1.00  0.00           C  
ATOM    948  O   LEU A  61       5.223   5.273   1.416  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.696   3.207  -0.081  1.00  0.00           C  
ATOM    950  CG  LEU A  61       2.328   2.477  -1.381  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       1.228   1.466  -1.127  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       1.899   3.467  -2.460  1.00  0.00           C  
ATOM    953  H   LEU A  61       5.199   2.682  -0.361  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.530   5.003  -0.902  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       2.987   2.466   0.647  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       1.807   3.704   0.275  1.00  0.00           H  
ATOM    957  HG  LEU A  61       3.196   1.943  -1.735  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       0.352   1.978  -0.757  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       1.559   0.751  -0.389  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       0.978   0.949  -2.042  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       2.718   4.135  -2.684  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       1.048   4.034  -2.117  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       1.629   2.926  -3.355  1.00  0.00           H  
ATOM    964  N   THR A  62       3.039   5.003   1.985  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.987   5.654   3.327  1.00  0.00           C  
ATOM    966  C   THR A  62       2.379   7.060   3.219  1.00  0.00           C  
ATOM    967  O   THR A  62       2.271   7.797   4.208  1.00  0.00           O  
ATOM    968  CB  THR A  62       4.332   5.627   4.188  1.00  0.00           C  
ATOM    969  OG1 THR A  62       3.999   5.802   5.568  1.00  0.00           O  
ATOM    970  CG2 THR A  62       5.291   6.767   3.820  1.00  0.00           C  
ATOM    971  H   THR A  62       2.208   4.599   1.669  1.00  0.00           H  
ATOM    972  HA  THR A  62       2.221   5.081   3.837  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.825   4.674   4.051  1.00  0.00           H  
ATOM    974  HG1 THR A  62       3.856   6.753   5.679  1.00  0.00           H  
ATOM    975 HG21 THR A  62       4.795   7.714   3.967  1.00  0.00           H  
ATOM    976 HG22 THR A  62       5.569   6.662   2.782  1.00  0.00           H  
ATOM    977 HG23 THR A  62       6.176   6.711   4.436  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.932   7.380   1.999  1.00  0.00           N  
ATOM    979  CA  ASP A  63       1.297   8.650   1.664  1.00  0.00           C  
ATOM    980  C   ASP A  63       0.008   8.813   2.465  1.00  0.00           C  
ATOM    981  O   ASP A  63      -0.051   9.557   3.433  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.939   8.663   0.164  1.00  0.00           C  
ATOM    983  CG  ASP A  63       2.092   8.283  -0.735  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.369   7.074  -0.869  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.733   9.175  -1.316  1.00  0.00           O  
ATOM    986  H   ASP A  63       2.053   6.746   1.258  1.00  0.00           H  
ATOM    987  HA  ASP A  63       1.975   9.464   1.869  1.00  0.00           H  
ATOM    988  HB2 ASP A  63       0.126   7.978  -0.028  1.00  0.00           H  
ATOM    989  HB3 ASP A  63       0.608   9.655  -0.101  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.030   8.093   2.023  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.341   8.055   2.679  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.069   9.378   2.794  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.095   9.447   3.457  1.00  0.00           O  
ATOM    994  H   GLY A  64      -0.891   7.563   1.213  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -2.964   7.434   2.053  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.313   7.574   3.644  1.00  0.00           H  
ATOM    997  N   ALA A  65      -2.565  10.419   2.160  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -3.254  11.703   2.174  1.00  0.00           C  
ATOM    999  C   ALA A  65      -4.340  11.697   1.112  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -5.180  12.594   1.041  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -2.273  12.843   1.944  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -1.708  10.341   1.690  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -3.715  11.818   3.144  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -1.514  12.825   2.713  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -2.800  13.784   1.981  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -1.805  12.730   0.979  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.313  10.657   0.314  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.242  10.433  -0.767  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.749   9.007  -0.663  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.367   8.283   0.282  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.530  10.645  -2.099  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -3.253   9.825  -2.239  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -2.614   9.981  -3.603  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -2.273  11.424  -3.937  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -1.722  11.537  -5.293  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -3.633   9.970   0.478  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -6.064  11.126  -0.676  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -5.204  10.377  -2.901  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -4.274  11.692  -2.186  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.551  10.141  -1.482  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -3.498   8.786  -2.076  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.696   9.409  -3.604  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -3.279   9.587  -4.358  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -3.167  12.025  -3.880  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -1.543  11.789  -3.232  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -0.852  10.979  -5.400  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -1.525  12.525  -5.539  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -2.421  11.156  -5.970  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.558   8.577  -1.606  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -7.085   7.279  -1.549  1.00  0.00           C  
ATOM   1031  C   SER A  67      -6.156   6.294  -2.163  1.00  0.00           C  
ATOM   1032  O   SER A  67      -5.212   6.642  -2.900  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.448   7.203  -2.224  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.389   7.657  -3.577  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.819   9.099  -2.394  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.220   7.016  -0.512  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.754   6.166  -2.222  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -9.157   7.779  -1.659  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -8.627   8.594  -3.587  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.432   5.084  -1.880  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.712   3.972  -2.402  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.964   3.812  -3.878  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -5.129   3.296  -4.610  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.070   2.755  -1.596  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -5.462   2.771  -0.202  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.108   1.765   0.685  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -3.990   2.476  -0.300  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.190   4.944  -1.264  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.662   4.178  -2.265  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.147   2.723  -1.513  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.733   1.876  -2.117  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -5.567   3.750   0.241  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -7.162   1.982   0.769  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -5.654   1.808   1.666  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -5.978   0.777   0.270  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -3.560   2.435   0.688  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -3.491   3.236  -0.883  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -3.856   1.520  -0.779  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -7.101   4.303  -4.312  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.449   4.282  -5.713  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.499   5.167  -6.499  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.953   4.752  -7.521  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.900   4.734  -5.933  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -9.274   4.850  -7.403  1.00  0.00           C  
ATOM   1065  CD  LYS A  69     -10.753   5.170  -7.666  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -11.248   6.496  -7.059  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -11.455   6.431  -5.595  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.697   4.692  -3.633  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -7.342   3.265  -6.058  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.578   4.043  -5.454  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -9.007   5.708  -5.482  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -8.684   5.639  -7.843  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -9.020   3.920  -7.889  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69     -10.898   5.225  -8.733  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69     -11.337   4.355  -7.263  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69     -10.509   7.256  -7.260  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -12.178   6.765  -7.537  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -11.839   7.339  -5.260  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -10.596   6.206  -5.062  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -12.186   5.707  -5.402  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.273   6.370  -5.993  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -5.384   7.335  -6.663  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -3.953   6.833  -6.641  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.170   7.073  -7.560  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.449   8.688  -5.986  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -4.748   9.768  -6.800  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -5.389  10.338  -7.705  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -3.562  10.060  -6.551  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.730   6.617  -5.159  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.709   7.434  -7.689  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.485   8.931  -5.814  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -4.964   8.605  -5.024  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.633   6.111  -5.592  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.306   5.508  -5.433  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -2.117   4.311  -6.363  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -1.009   3.832  -6.544  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -2.061   5.076  -3.978  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -1.910   6.190  -2.933  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -1.766   5.594  -1.549  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.698   7.050  -3.252  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.329   6.020  -4.904  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.578   6.258  -5.697  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.890   4.451  -3.679  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -1.165   4.471  -3.964  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -2.786   6.821  -2.914  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -2.655   5.027  -1.314  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -1.639   6.388  -0.828  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -0.906   4.941  -1.521  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.590   7.817  -2.499  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -0.817   7.511  -4.220  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71       0.189   6.433  -3.258  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -3.192   3.840  -6.947  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -3.104   2.724  -7.860  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -3.109   1.406  -7.137  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -2.695   0.384  -7.680  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -4.061   4.251  -6.755  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.948   2.757  -8.533  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -2.192   2.806  -8.434  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.579   1.423  -5.917  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.648   0.234  -5.131  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.963  -0.466  -5.414  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.994  -0.186  -4.801  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.488   0.515  -3.613  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -3.518  -0.777  -2.808  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -2.199   1.275  -3.343  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.919   2.261  -5.529  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.839  -0.406  -5.459  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.316   1.133  -3.302  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -4.462  -1.279  -2.968  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -3.403  -0.554  -1.758  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -2.714  -1.422  -3.132  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -2.100   1.466  -2.285  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -2.216   2.211  -3.880  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -1.361   0.680  -3.677  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.933  -1.295  -6.413  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -6.074  -2.068  -6.803  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.847  -3.508  -6.423  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.871  -3.830  -5.740  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -6.323  -1.950  -8.305  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -6.688  -0.556  -8.774  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -6.896  -0.529 -10.275  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -7.323   0.791 -10.747  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -7.232   1.219 -12.010  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -6.678   0.451 -12.934  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -7.691   2.415 -12.342  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -4.090  -1.386  -6.906  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.935  -1.692  -6.271  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -5.437  -2.262  -8.835  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -7.135  -2.615  -8.563  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -7.601  -0.251  -8.287  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -5.891   0.126  -8.515  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -5.965  -0.789 -10.758  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -7.652  -1.256 -10.534  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -7.717   1.359 -10.044  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -6.319  -0.458 -12.716  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -6.589   0.750 -13.889  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -8.117   3.027 -11.671  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -7.623   2.756 -13.283  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.724  -4.372  -6.852  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.609  -5.769  -6.532  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.489  -6.404  -7.293  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -5.144  -5.987  -8.403  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.901  -6.516  -6.802  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -8.327  -6.478  -8.247  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -8.857  -5.439  -8.697  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -8.164  -7.493  -8.952  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -7.470  -4.080  -7.418  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.389  -5.841  -5.477  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.760  -7.549  -6.520  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.674  -6.091  -6.187  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.917  -7.380  -6.694  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.828  -8.108  -7.318  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.458  -7.566  -6.949  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.443  -8.200  -7.225  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.279  -7.593  -5.802  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -3.887  -9.146  -7.023  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -3.944  -8.046  -8.391  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.422  -6.405  -6.336  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.164  -5.817  -5.906  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.699  -6.423  -4.604  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.507  -6.964  -3.826  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.250  -4.294  -5.820  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.330  -3.618  -7.173  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -2.542  -3.403  -7.809  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.178  -3.198  -7.808  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -2.599  -2.784  -9.042  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.223  -2.580  -9.034  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.434  -2.374  -9.649  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.481  -1.754 -10.879  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.260  -5.931  -6.154  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.422  -6.076  -6.648  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.132  -4.022  -5.259  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.373  -3.922  -5.310  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -3.453  -3.726  -7.327  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.771  -3.363  -7.326  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -3.547  -2.622  -9.529  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       0.696  -2.261  -9.502  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -0.774  -2.108 -11.432  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.583  -6.357  -4.364  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       1.142  -6.946  -3.189  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.701  -5.827  -2.337  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.566  -5.066  -2.782  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       2.259  -7.908  -3.588  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       2.612  -8.948  -2.541  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       3.777  -9.797  -3.001  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       3.873 -11.064  -2.267  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       5.003 -11.666  -1.906  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       6.171 -11.040  -2.035  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       4.963 -12.898  -1.406  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.191  -5.881  -4.973  1.00  0.00           H  
ATOM   1211  HA  ARG A  78       0.375  -7.483  -2.651  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       1.958  -8.428  -4.486  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       3.145  -7.331  -3.808  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       2.882  -8.447  -1.621  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       1.756  -9.584  -2.369  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       3.659 -10.015  -4.051  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       4.690  -9.238  -2.853  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       2.993 -11.498  -2.125  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       6.235 -10.106  -2.397  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       7.043 -11.472  -1.793  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       4.100 -13.400  -1.291  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       5.787 -13.402  -1.128  1.00  0.00           H  
ATOM   1223  N   ILE A  79       1.223  -5.712  -1.143  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.657  -4.650  -0.281  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.578  -5.183   0.775  1.00  0.00           C  
ATOM   1226  O   ILE A  79       2.234  -6.113   1.509  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.467  -3.879   0.361  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.399  -3.209  -0.723  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.944  -2.848   1.384  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79       0.341  -2.220  -1.603  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.580  -6.381  -0.819  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       2.225  -3.960  -0.887  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.141  -4.599   0.887  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -0.817  -3.967  -1.368  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.202  -2.675  -0.235  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       1.491  -3.350   2.171  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79       0.092  -2.338   1.810  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.587  -2.130   0.900  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79      -0.349  -1.780  -2.308  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79       1.128  -2.727  -2.141  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79       0.775  -1.443  -0.992  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.740  -4.619   0.833  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.721  -5.004   1.784  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.821  -3.968   2.879  1.00  0.00           C  
ATOM   1245  O   HIS A  80       5.087  -2.807   2.618  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       6.084  -5.215   1.102  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       7.198  -5.486   2.063  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.426  -6.716   2.624  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       8.105  -4.648   2.603  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.412  -6.633   3.479  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.857  -5.386   3.488  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.944  -3.880   0.214  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.410  -5.941   2.220  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       6.017  -6.048   0.419  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       6.330  -4.323   0.545  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.969  -7.555   2.392  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       8.190  -3.594   2.350  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.746  -7.461   4.088  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.795  -5.163   3.682  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.599  -4.389   4.075  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.742  -3.542   5.217  1.00  0.00           C  
ATOM   1262  C   ALA A  81       6.016  -3.927   5.936  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.358  -5.109   6.010  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.534  -3.697   6.128  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.320  -5.323   4.220  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.818  -2.517   4.892  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       2.649  -3.378   5.599  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       3.663  -3.084   7.008  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.423  -4.732   6.414  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.744  -2.973   6.418  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       7.941  -3.280   7.127  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.096  -2.391   8.356  1.00  0.00           C  
ATOM   1273  O   VAL A  82       7.929  -1.160   8.294  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.196  -3.203   6.191  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.426  -1.808   5.640  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.445  -3.739   6.865  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.484  -2.032   6.297  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       7.844  -4.300   7.473  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       8.960  -3.837   5.351  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       9.615  -1.146   6.471  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       8.545  -1.484   5.104  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82      10.277  -1.811   4.976  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.649  -3.156   7.751  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      11.281  -3.666   6.187  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.294  -4.771   7.143  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.403  -3.025   9.460  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.632  -2.354  10.721  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.012  -1.758  10.743  1.00  0.00           C  
ATOM   1289  O   ASP A  83      11.018  -2.452  10.524  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       8.427  -3.338  11.878  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       8.820  -2.808  13.251  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       8.930  -1.582  13.445  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       9.066  -3.646  14.149  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.474  -4.002   9.426  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       7.909  -1.556  10.809  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       7.386  -3.622  11.917  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       9.022  -4.215  11.669  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.061  -0.489  10.980  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.294   0.239  10.979  1.00  0.00           C  
ATOM   1300  C   VAL A  84      11.845   0.383  12.395  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.072   0.419  12.595  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.102   1.643  10.351  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      12.410   2.403  10.272  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.466   1.536   8.979  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.213  -0.023  11.162  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.007  -0.300  10.378  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      10.427   2.185  10.994  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      12.238   3.377   9.840  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      13.104   1.855   9.653  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      12.822   2.513  11.263  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      11.094   0.939   8.336  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      10.354   2.523   8.557  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84       9.495   1.073   9.069  1.00  0.00           H  
ATOM   1314  N   THR A  85      10.967   0.396  13.383  1.00  0.00           N  
ATOM   1315  CA  THR A  85      11.405   0.672  14.729  1.00  0.00           C  
ATOM   1316  C   THR A  85      11.894  -0.608  15.418  1.00  0.00           C  
ATOM   1317  O   THR A  85      12.810  -0.574  16.239  1.00  0.00           O  
ATOM   1318  CB  THR A  85      10.305   1.397  15.567  1.00  0.00           C  
ATOM   1319  OG1 THR A  85      10.851   1.897  16.795  1.00  0.00           O  
ATOM   1320  CG2 THR A  85       9.138   0.468  15.892  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.021   0.181  13.212  1.00  0.00           H  
ATOM   1322  HA  THR A  85      12.251   1.332  14.621  1.00  0.00           H  
ATOM   1323  HB  THR A  85       9.942   2.216  14.965  1.00  0.00           H  
ATOM   1324  HG1 THR A  85      11.738   2.238  16.611  1.00  0.00           H  
ATOM   1325 HG21 THR A  85       8.378   1.010  16.435  1.00  0.00           H  
ATOM   1326 HG22 THR A  85       9.493  -0.360  16.488  1.00  0.00           H  
ATOM   1327 HG23 THR A  85       8.719   0.087  14.973  1.00  0.00           H  
ATOM   1328  N   GLY A  86      11.298  -1.729  15.066  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      11.761  -2.999  15.594  1.00  0.00           C  
ATOM   1330  C   GLY A  86      12.712  -3.656  14.628  1.00  0.00           C  
ATOM   1331  O   GLY A  86      13.310  -4.696  14.920  1.00  0.00           O  
ATOM   1332  H   GLY A  86      10.512  -1.686  14.469  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      12.258  -2.829  16.537  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      10.913  -3.651  15.747  1.00  0.00           H  
ATOM   1335  N   GLY A  87      12.853  -3.022  13.471  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      13.756  -3.472  12.439  1.00  0.00           C  
ATOM   1337  C   GLY A  87      13.417  -4.831  11.875  1.00  0.00           C  
ATOM   1338  O   GLY A  87      12.324  -5.350  12.082  1.00  0.00           O  
ATOM   1339  H   GLY A  87      12.308  -2.219  13.342  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      13.729  -2.762  11.626  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      14.756  -3.504  12.841  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.333  -5.385  11.135  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      14.172  -6.702  10.574  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.907  -7.741  11.388  1.00  0.00           C  
ATOM   1345  O   ASN A  88      16.087  -7.583  11.699  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      14.610  -6.757   9.105  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      13.656  -6.036   8.173  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      13.777  -4.831   7.925  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      12.709  -6.766   7.635  1.00  0.00           N  
ATOM   1350  H   ASN A  88      15.167  -4.892  10.962  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      13.117  -6.928  10.623  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      15.580  -6.294   9.017  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      14.681  -7.788   8.797  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      12.665  -7.725   7.857  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      12.062  -6.364   7.015  1.00  0.00           H  
ATOM   1356  N   GLU A  89      14.207  -8.781  11.746  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      14.775  -9.897  12.474  1.00  0.00           C  
ATOM   1358  C   GLU A  89      15.000 -11.081  11.541  1.00  0.00           C  
ATOM   1359  O   GLU A  89      15.311 -12.196  11.964  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      13.912 -10.240  13.724  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      12.389 -10.344  13.496  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      11.940 -11.498  12.625  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      12.009 -11.390  11.394  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      11.477 -12.521  13.177  1.00  0.00           O  
ATOM   1365  H   GLU A  89      13.254  -8.824  11.511  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      15.751  -9.570  12.803  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      14.242 -11.193  14.111  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      14.090  -9.486  14.477  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      11.908 -10.452  14.456  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      12.062  -9.418  13.049  1.00  0.00           H  
ATOM   1371  N   ASP A  90      14.842 -10.812  10.265  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      15.051 -11.791   9.224  1.00  0.00           C  
ATOM   1373  C   ASP A  90      16.394 -11.549   8.591  1.00  0.00           C  
ATOM   1374  O   ASP A  90      16.501 -10.660   7.720  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      13.948 -11.716   8.169  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      14.121 -12.737   7.060  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      13.800 -13.921   7.273  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      14.553 -12.362   5.949  1.00  0.00           O  
ATOM   1379  H   ASP A  90      14.579  -9.904  10.013  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      15.046 -12.771   9.678  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      12.993 -11.877   8.644  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      13.957 -10.729   7.729  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -21.430   0.720  -3.546  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.691   1.328  -4.651  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.437   0.516  -4.866  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.510   0.560  -4.062  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.371   2.791  -4.318  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.638   3.555  -5.404  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.369   5.291  -4.959  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.068   5.869  -4.792  1.00  0.00           C  
ATOM      9  H   MET A   1     -20.836   0.737  -2.689  1.00  0.00           H  
ATOM     10  HA  MET A   1     -21.302   1.270  -5.539  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -21.300   3.302  -4.119  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -19.770   2.810  -3.420  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.681   3.086  -5.574  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -20.221   3.519  -6.313  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -21.602   5.704  -5.715  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -21.067   6.922  -4.559  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -21.555   5.335  -3.990  1.00  0.00           H  
ATOM     18  N   THR A   2     -19.403  -0.225  -5.932  1.00  0.00           N  
ATOM     19  CA  THR A   2     -18.375  -1.194  -6.104  1.00  0.00           C  
ATOM     20  C   THR A   2     -17.107  -0.658  -6.782  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.115  -0.240  -7.943  1.00  0.00           O  
ATOM     22  CB  THR A   2     -18.905  -2.498  -6.796  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -17.862  -3.470  -6.907  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -19.495  -2.221  -8.175  1.00  0.00           C  
ATOM     25  H   THR A   2     -20.069  -0.103  -6.644  1.00  0.00           H  
ATOM     26  HA  THR A   2     -18.082  -1.473  -5.102  1.00  0.00           H  
ATOM     27  HB  THR A   2     -19.676  -2.911  -6.162  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -17.877  -3.983  -6.089  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -20.316  -1.525  -8.085  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -19.851  -3.145  -8.607  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -18.730  -1.802  -8.811  1.00  0.00           H  
ATOM     32  N   GLU A   3     -16.058  -0.638  -5.988  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.671  -0.403  -6.364  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.824  -0.941  -5.293  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.679  -0.342  -4.237  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.271   1.039  -6.668  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.707   1.527  -8.010  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.201   2.905  -8.324  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.890   3.895  -8.001  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -13.097   3.024  -8.905  1.00  0.00           O  
ATOM     41  H   GLU A   3     -16.213  -0.796  -5.032  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.517  -1.024  -7.234  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.700   1.684  -5.917  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.195   1.109  -6.614  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.350   0.828  -8.755  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.779   1.507  -7.967  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.307  -2.075  -5.543  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.538  -2.821  -4.577  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.377  -3.520  -5.229  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.473  -3.995  -6.369  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.416  -3.857  -3.804  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.324  -3.173  -2.795  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.267  -4.649  -4.782  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.433  -2.411  -6.457  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.133  -2.127  -3.857  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.766  -4.548  -3.289  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -14.917  -3.923  -2.294  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.971  -2.471  -3.299  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -13.724  -2.652  -2.064  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -13.637  -5.223  -5.444  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -14.870  -3.962  -5.361  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -14.931  -5.299  -4.233  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.281  -3.544  -4.532  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.079  -4.203  -5.000  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.699  -5.358  -4.100  1.00  0.00           C  
ATOM     66  O   TYR A   5      -8.678  -5.224  -2.870  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -7.916  -3.221  -5.088  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.171  -2.056  -6.004  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.619  -2.261  -7.296  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -7.950  -0.758  -5.587  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.842  -1.214  -8.145  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.173   0.300  -6.438  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.621   0.061  -7.715  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.843   1.104  -8.572  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.282  -3.073  -3.662  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.255  -4.608  -5.985  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.710  -2.825  -4.104  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -7.039  -3.741  -5.447  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.794  -3.270  -7.637  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.597  -0.577  -4.583  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -9.191  -1.397  -9.150  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.997   1.310  -6.100  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.723   0.980  -8.953  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.439  -6.489  -4.713  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.952  -7.660  -4.008  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.469  -7.522  -3.840  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.716  -7.394  -4.828  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.263  -8.913  -4.786  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -7.832 -10.184  -4.088  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -8.624 -10.737  -3.311  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -6.707 -10.664  -4.333  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.595  -6.549  -5.678  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.422  -7.705  -3.036  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -9.328  -8.941  -4.920  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.759  -8.837  -5.734  1.00  0.00           H  
ATOM     96  N   LEU A   7      -6.065  -7.524  -2.633  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.715  -7.273  -2.267  1.00  0.00           C  
ATOM     98  C   LEU A   7      -4.152  -8.391  -1.416  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.883  -9.067  -0.685  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.667  -5.982  -1.461  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -5.145  -4.711  -2.165  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -5.096  -3.527  -1.218  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.304  -4.437  -3.400  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.715  -7.712  -1.926  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.112  -7.132  -3.149  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -5.278  -6.129  -0.583  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.649  -5.847  -1.145  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -6.172  -4.847  -2.476  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -5.735  -3.719  -0.368  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -5.440  -2.643  -1.734  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -4.081  -3.378  -0.879  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -3.271  -4.309  -3.114  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.658  -3.536  -3.877  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.390  -5.262  -4.089  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.859  -8.566  -1.504  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -2.150  -9.501  -0.670  1.00  0.00           C  
ATOM    117  C   GLU A   8      -1.317  -8.691   0.288  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.491  -7.892  -0.124  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.248 -10.405  -1.504  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.489 -11.442  -0.688  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.465 -12.252  -1.522  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       0.036 -13.251  -2.139  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       1.658 -11.912  -1.565  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.354  -8.040  -2.161  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.845 -10.097  -0.094  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.875 -10.932  -2.205  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.534  -9.797  -2.041  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.071 -10.934   0.083  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -1.201 -12.109  -0.226  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.552  -8.870   1.532  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.877  -8.135   2.551  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.266  -8.968   3.067  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.099 -10.159   3.365  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.828  -7.799   3.733  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -3.103  -7.072   3.251  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -1.110  -6.978   4.805  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -2.853  -5.757   2.538  1.00  0.00           C  
ATOM    138  H   ILE A   9      -2.211  -9.555   1.790  1.00  0.00           H  
ATOM    139  HA  ILE A   9      -0.503  -7.214   2.129  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -2.106  -8.741   4.175  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -3.635  -7.715   2.565  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -3.736  -6.875   4.105  1.00  0.00           H  
ATOM    143 HG21 ILE A   9      -0.268  -7.541   5.180  1.00  0.00           H  
ATOM    144 HG22 ILE A   9      -1.792  -6.771   5.615  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -0.763  -6.049   4.375  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -2.268  -5.937   1.647  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -2.318  -5.091   3.196  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -3.798  -5.311   2.264  1.00  0.00           H  
ATOM    149  N   THR A  10       1.402  -8.364   3.147  1.00  0.00           N  
ATOM    150  CA  THR A  10       2.576  -8.995   3.653  1.00  0.00           C  
ATOM    151  C   THR A  10       3.279  -8.076   4.613  1.00  0.00           C  
ATOM    152  O   THR A  10       3.040  -6.862   4.627  1.00  0.00           O  
ATOM    153  CB  THR A  10       3.561  -9.385   2.533  1.00  0.00           C  
ATOM    154  OG1 THR A  10       3.840  -8.253   1.684  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.050 -10.546   1.717  1.00  0.00           C  
ATOM    156  H   THR A  10       1.453  -7.427   2.859  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.270  -9.892   4.169  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.478  -9.674   3.024  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.007  -7.796   1.507  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.101 -10.284   1.270  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.926 -11.390   2.378  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.777 -10.780   0.955  1.00  0.00           H  
ATOM    163  N   THR A  11       4.122  -8.630   5.405  1.00  0.00           N  
ATOM    164  CA  THR A  11       4.910  -7.902   6.331  1.00  0.00           C  
ATOM    165  C   THR A  11       6.177  -8.703   6.481  1.00  0.00           C  
ATOM    166  O   THR A  11       6.230  -9.859   6.080  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.215  -7.773   7.714  1.00  0.00           C  
ATOM    168  OG1 THR A  11       2.844  -7.398   7.543  1.00  0.00           O  
ATOM    169  CG2 THR A  11       4.876  -6.697   8.582  1.00  0.00           C  
ATOM    170  H   THR A  11       4.277  -9.601   5.384  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.150  -6.926   5.935  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.379  -8.733   8.172  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.669  -7.285   6.602  1.00  0.00           H  
ATOM    174 HG21 THR A  11       4.345  -6.618   9.520  1.00  0.00           H  
ATOM    175 HG22 THR A  11       4.843  -5.743   8.076  1.00  0.00           H  
ATOM    176 HG23 THR A  11       5.903  -6.964   8.777  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.139  -8.120   7.035  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.435  -8.720   7.213  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.467  -9.543   8.497  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.317 -10.405   8.675  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.503  -7.623   7.274  1.00  0.00           C  
ATOM    182  CG  ASN A  12       9.333  -6.679   8.464  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       8.226  -6.421   8.929  1.00  0.00           O  
ATOM    184  ND2 ASN A  12      10.411  -6.154   8.935  1.00  0.00           N  
ATOM    185  H   ASN A  12       6.961  -7.217   7.361  1.00  0.00           H  
ATOM    186  HA  ASN A  12       8.644  -9.357   6.367  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.462  -8.100   7.361  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.471  -7.044   6.363  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      11.272  -6.357   8.511  1.00  0.00           H  
ATOM    190 HD22 ASN A  12      10.358  -5.584   9.742  1.00  0.00           H  
ATOM    191  N   ALA A  13       7.528  -9.265   9.378  1.00  0.00           N  
ATOM    192  CA  ALA A  13       7.438  -9.935  10.653  1.00  0.00           C  
ATOM    193  C   ALA A  13       6.625 -11.217  10.545  1.00  0.00           C  
ATOM    194  O   ALA A  13       6.817 -12.161  11.312  1.00  0.00           O  
ATOM    195  CB  ALA A  13       6.821  -8.999  11.683  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.889  -8.562   9.158  1.00  0.00           H  
ATOM    197  HA  ALA A  13       8.447 -10.153  10.959  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       6.819  -9.470  12.654  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       5.807  -8.766  11.392  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       7.398  -8.087  11.727  1.00  0.00           H  
ATOM    201  N   THR A  14       5.739 -11.247   9.589  1.00  0.00           N  
ATOM    202  CA  THR A  14       4.863 -12.358   9.384  1.00  0.00           C  
ATOM    203  C   THR A  14       5.370 -13.264   8.259  1.00  0.00           C  
ATOM    204  O   THR A  14       6.172 -12.836   7.421  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.456 -11.828   9.059  1.00  0.00           C  
ATOM    206  OG1 THR A  14       3.566 -10.818   8.042  1.00  0.00           O  
ATOM    207  CG2 THR A  14       2.802 -11.230  10.301  1.00  0.00           C  
ATOM    208  H   THR A  14       5.638 -10.506   8.958  1.00  0.00           H  
ATOM    209  HA  THR A  14       4.804 -12.926  10.300  1.00  0.00           H  
ATOM    210  HB  THR A  14       2.850 -12.641   8.687  1.00  0.00           H  
ATOM    211  HG1 THR A  14       3.196 -11.165   7.221  1.00  0.00           H  
ATOM    212 HG21 THR A  14       3.411 -10.418  10.667  1.00  0.00           H  
ATOM    213 HG22 THR A  14       2.715 -11.987  11.066  1.00  0.00           H  
ATOM    214 HG23 THR A  14       1.819 -10.861  10.049  1.00  0.00           H  
ATOM    215  N   ASP A  15       4.948 -14.514   8.277  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.296 -15.478   7.219  1.00  0.00           C  
ATOM    217  C   ASP A  15       4.073 -15.826   6.401  1.00  0.00           C  
ATOM    218  O   ASP A  15       4.157 -16.530   5.391  1.00  0.00           O  
ATOM    219  CB  ASP A  15       5.885 -16.778   7.797  1.00  0.00           C  
ATOM    220  CG  ASP A  15       7.243 -16.625   8.417  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.255 -16.778   7.698  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       7.337 -16.371   9.634  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.399 -14.815   9.036  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.028 -15.016   6.575  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       5.222 -17.154   8.561  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       5.943 -17.505   7.002  1.00  0.00           H  
ATOM    227  N   PHE A  16       2.943 -15.350   6.850  1.00  0.00           N  
ATOM    228  CA  PHE A  16       1.682 -15.630   6.208  1.00  0.00           C  
ATOM    229  C   PHE A  16       1.238 -14.455   5.336  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.072 -13.340   5.832  1.00  0.00           O  
ATOM    231  CB  PHE A  16       0.621 -15.929   7.284  1.00  0.00           C  
ATOM    232  CG  PHE A  16      -0.773 -16.200   6.770  1.00  0.00           C  
ATOM    233  CD1 PHE A  16      -1.113 -17.439   6.262  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -1.745 -15.207   6.809  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      -2.392 -17.687   5.800  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -3.023 -15.449   6.350  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -3.347 -16.692   5.846  1.00  0.00           C  
ATOM    238  H   PHE A  16       2.952 -14.780   7.646  1.00  0.00           H  
ATOM    239  HA  PHE A  16       1.804 -16.514   5.602  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       0.927 -16.789   7.861  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       0.574 -15.069   7.934  1.00  0.00           H  
ATOM    242  HD1 PHE A  16      -0.369 -18.218   6.227  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -1.489 -14.235   7.204  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      -2.645 -18.660   5.406  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -3.768 -14.668   6.387  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -4.347 -16.886   5.486  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.088 -14.673   4.027  1.00  0.00           N  
ATOM    248  CA  PRO A  17       0.509 -13.679   3.131  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.994 -13.639   3.359  1.00  0.00           C  
ATOM    250  O   PRO A  17      -1.659 -14.679   3.333  1.00  0.00           O  
ATOM    251  CB  PRO A  17       0.811 -14.215   1.722  1.00  0.00           C  
ATOM    252  CG  PRO A  17       1.709 -15.398   1.917  1.00  0.00           C  
ATOM    253  CD  PRO A  17       1.479 -15.889   3.316  1.00  0.00           C  
ATOM    254  HA  PRO A  17       0.913 -12.686   3.272  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -0.121 -14.493   1.253  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.292 -13.439   1.146  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       1.456 -16.171   1.206  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       2.739 -15.103   1.788  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       0.687 -16.623   3.364  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       2.398 -16.283   3.720  1.00  0.00           H  
ATOM    261  N   MET A  18      -1.524 -12.480   3.582  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.922 -12.353   3.933  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.659 -11.615   2.840  1.00  0.00           C  
ATOM    264  O   MET A  18      -3.326 -10.499   2.528  1.00  0.00           O  
ATOM    265  CB  MET A  18      -3.009 -11.587   5.257  1.00  0.00           C  
ATOM    266  CG  MET A  18      -4.403 -11.369   5.809  1.00  0.00           C  
ATOM    267  SD  MET A  18      -4.357 -10.440   7.358  1.00  0.00           S  
ATOM    268  CE  MET A  18      -6.086 -10.350   7.775  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.973 -11.668   3.488  1.00  0.00           H  
ATOM    270  HA  MET A  18      -3.344 -13.337   4.073  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.444 -12.130   6.001  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -2.543 -10.621   5.120  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -4.986 -10.822   5.082  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -4.860 -12.330   5.996  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -6.624  -9.864   6.976  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -6.210  -9.791   8.692  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -6.467 -11.351   7.912  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.655 -12.227   2.274  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.399 -11.598   1.206  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.654 -10.957   1.723  1.00  0.00           C  
ATOM    281  O   GLU A  19      -7.405 -11.555   2.513  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.722 -12.580   0.096  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -4.501 -13.145  -0.597  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -4.865 -14.107  -1.686  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -5.045 -13.675  -2.849  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -4.982 -15.313  -1.403  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.918 -13.121   2.571  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.769 -10.819   0.800  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.292 -13.395   0.512  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -6.329 -12.077  -0.644  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -3.933 -12.332  -1.027  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -3.890 -13.656   0.133  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.860  -9.740   1.309  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.975  -8.957   1.668  1.00  0.00           C  
ATOM    295  C   LYS A  20      -8.377  -8.069   0.517  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.542  -7.640  -0.268  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -7.660  -8.141   2.902  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -7.742  -8.914   4.211  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -9.191  -9.280   4.538  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -9.296 -10.184   5.753  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -8.694 -11.514   5.501  1.00  0.00           N  
ATOM    302  H   LYS A  20      -6.233  -9.289   0.702  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.791  -9.625   1.895  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -6.659  -7.754   2.789  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -8.355  -7.322   2.910  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -7.162  -9.820   4.116  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -7.339  -8.306   5.005  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -9.742  -8.373   4.739  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -9.635  -9.782   3.691  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -8.790  -9.718   6.585  1.00  0.00           H  
ATOM    311  HE3 LYS A  20     -10.339 -10.312   6.002  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -9.214 -11.997   4.742  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20      -8.747 -12.127   6.341  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -7.706 -11.469   5.182  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.640  -7.814   0.421  1.00  0.00           N  
ATOM    316  CA  LYS A  21     -10.193  -7.040  -0.642  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.687  -5.713  -0.048  1.00  0.00           C  
ATOM    318  O   LYS A  21     -11.585  -5.698   0.806  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.338  -7.866  -1.241  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -11.937  -7.379  -2.542  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.015  -8.361  -2.996  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -13.597  -8.004  -4.350  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -14.687  -8.928  -4.746  1.00  0.00           N  
ATOM    324  H   LYS A  21     -10.262  -8.151   1.097  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.442  -6.860  -1.395  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.976  -8.870  -1.410  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -12.125  -7.916  -0.503  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.381  -6.407  -2.379  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.170  -7.319  -3.298  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -12.576  -9.347  -3.059  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -13.803  -8.373  -2.259  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -13.989  -7.001  -4.304  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -12.810  -8.048  -5.087  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -14.347  -9.910  -4.796  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -15.078  -8.664  -5.671  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -15.462  -8.894  -4.052  1.00  0.00           H  
ATOM    337  N   TYR A  22     -10.094  -4.620  -0.476  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.405  -3.310   0.072  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.826  -2.329  -0.992  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.334  -2.378  -2.112  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -9.234  -2.739   0.900  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -9.056  -3.382   2.251  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -9.854  -2.990   3.319  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -8.105  -4.360   2.470  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -9.707  -3.554   4.563  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -7.955  -4.929   3.718  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -8.757  -4.522   4.757  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -8.608  -5.086   6.000  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.438  -4.685  -1.208  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -11.236  -3.468   0.741  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.316  -2.894   0.353  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -9.361  -1.676   1.054  1.00  0.00           H  
ATOM    353  HD1 TYR A  22     -10.603  -2.228   3.162  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -7.476  -4.678   1.651  1.00  0.00           H  
ATOM    355  HE1 TYR A  22     -10.333  -3.237   5.384  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -7.207  -5.691   3.883  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -9.493  -5.295   6.326  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.776  -1.436  -0.654  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.286  -0.416  -1.572  1.00  0.00           C  
ATOM    360  C   PRO A  23     -11.204   0.494  -2.138  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.243   0.848  -1.454  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -13.241   0.405  -0.710  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.648  -0.506   0.376  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -12.458  -1.364   0.658  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.834  -0.853  -2.392  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.721   1.271  -0.329  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -14.087   0.719  -1.301  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.936   0.053   1.254  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -14.467  -1.109   0.023  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -11.830  -0.907   1.408  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -12.792  -2.340   0.976  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.390   0.871  -3.385  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.493   1.777  -4.100  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.351   3.112  -3.386  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.276   3.733  -3.381  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -11.008   1.986  -5.507  1.00  0.00           C  
ATOM    377  H   ALA A  24     -12.174   0.491  -3.851  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.522   1.325  -4.153  1.00  0.00           H  
ATOM    379  HB1 ALA A  24     -11.100   1.030  -5.999  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -10.333   2.613  -6.066  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -11.977   2.463  -5.464  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.421   3.522  -2.776  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.467   4.786  -2.084  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.122   4.669  -0.612  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.298   5.628   0.148  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.190   2.915  -2.824  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -10.780   5.468  -2.558  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.465   5.191  -2.172  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.648   3.506  -0.193  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.266   3.317   1.192  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.914   3.979   1.416  1.00  0.00           C  
ATOM    392  O   MET A  26      -8.143   4.176   0.457  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.190   1.825   1.521  1.00  0.00           C  
ATOM    394  CG  MET A  26     -10.102   1.497   2.996  1.00  0.00           C  
ATOM    395  SD  MET A  26     -11.563   2.089   3.871  1.00  0.00           S  
ATOM    396  CE  MET A  26     -11.280   1.446   5.510  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.552   2.754  -0.819  1.00  0.00           H  
ATOM    398  HA  MET A  26     -11.006   3.791   1.819  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.105   1.384   1.163  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.347   1.383   1.009  1.00  0.00           H  
ATOM    401  HG2 MET A  26     -10.025   0.426   3.116  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.230   1.979   3.413  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -11.204   0.369   5.470  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -12.106   1.725   6.149  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -10.364   1.859   5.905  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.616   4.315   2.641  1.00  0.00           N  
ATOM    407  CA  SER A  27      -7.390   4.985   2.941  1.00  0.00           C  
ATOM    408  C   SER A  27      -6.306   3.989   3.231  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.563   2.893   3.765  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.572   5.911   4.138  1.00  0.00           C  
ATOM    411  OG  SER A  27      -8.056   5.198   5.255  1.00  0.00           O  
ATOM    412  H   SER A  27      -9.209   4.086   3.388  1.00  0.00           H  
ATOM    413  HA  SER A  27      -7.092   5.583   2.092  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -6.610   6.330   4.394  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -8.249   6.711   3.894  1.00  0.00           H  
ATOM    416  HG  SER A  27      -8.761   5.711   5.667  1.00  0.00           H  
ATOM    417  N   LEU A  28      -5.100   4.343   2.873  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.963   3.519   3.174  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.703   3.602   4.669  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.235   2.656   5.282  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.780   4.018   2.356  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.475   3.173   2.290  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.647   3.301   3.545  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -1.792   1.708   2.019  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.974   5.173   2.357  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -4.193   2.502   2.899  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -3.165   4.227   1.376  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.528   4.980   2.779  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.874   3.536   1.469  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -1.244   2.979   4.387  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -0.352   4.331   3.681  1.00  0.00           H  
ATOM    432 HD13 LEU A  28       0.229   2.677   3.468  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -2.403   1.315   2.818  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -0.869   1.148   1.970  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -2.319   1.616   1.082  1.00  0.00           H  
ATOM    436  N   ASN A  29      -4.069   4.734   5.248  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.897   4.953   6.701  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.714   4.003   7.530  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.289   3.610   8.619  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -4.156   6.397   7.159  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -3.045   7.357   6.797  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -1.877   6.974   6.689  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -3.386   8.605   6.616  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.463   5.395   4.639  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.860   4.719   6.903  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -5.065   6.753   6.700  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -4.282   6.405   8.231  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -4.331   8.858   6.716  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -2.692   9.263   6.404  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.881   3.611   7.036  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.706   2.673   7.782  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.060   1.312   7.755  1.00  0.00           C  
ATOM    453  O   ASP A  30      -5.982   0.625   8.762  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -8.102   2.567   7.201  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -9.005   1.717   8.075  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.585   2.260   9.041  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.145   0.506   7.820  1.00  0.00           O  
ATOM    458  H   ASP A  30      -6.213   3.949   6.174  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.766   3.013   8.805  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.523   3.549   7.052  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -8.023   2.087   6.237  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.556   0.965   6.594  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -4.900  -0.314   6.364  1.00  0.00           C  
ATOM    464  C   LEU A  31      -3.657  -0.350   7.257  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.383  -1.342   7.917  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.559  -0.407   4.850  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -4.159  -1.778   4.238  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -2.843  -2.288   4.756  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -5.249  -2.805   4.470  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.621   1.619   5.868  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.548  -1.129   6.660  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.405  -0.023   4.304  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.743   0.282   4.680  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -4.054  -1.656   3.170  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -2.631  -3.240   4.294  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -2.913  -2.406   5.827  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -2.061  -1.583   4.516  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -4.954  -3.742   4.024  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -6.167  -2.467   4.015  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -5.399  -2.946   5.531  1.00  0.00           H  
ATOM    481  N   LYS A  32      -2.947   0.765   7.281  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.822   0.987   8.170  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.189   0.786   9.604  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.576   0.026  10.254  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -1.355   2.408   7.994  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.426   2.610   6.846  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.975   2.269   7.261  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.503   3.314   8.223  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.790   2.928   8.793  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.177   1.483   6.647  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -0.996   0.331   7.931  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -2.232   3.018   7.835  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -0.880   2.719   8.910  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -0.733   1.939   6.057  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -0.485   3.634   6.510  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       0.987   1.303   7.742  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       1.611   2.251   6.388  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       1.591   4.229   7.664  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       0.797   3.487   9.021  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       3.195   3.719   9.336  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       3.501   2.633   8.090  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       2.617   2.177   9.501  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.220   1.452  10.067  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.635   1.394  11.463  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.002  -0.048  11.832  1.00  0.00           C  
ATOM    506  O   LYS A  33      -3.762  -0.499  12.950  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.838   2.313  11.635  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -5.140   2.710  13.055  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -3.992   3.521  13.648  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -3.696   4.800  12.845  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -4.857   5.725  12.785  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.742   2.043   9.481  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -2.832   1.707  12.120  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.685   3.209  11.052  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.700   1.801  11.236  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -6.041   3.305  13.077  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -5.278   1.815  13.644  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -4.279   3.809  14.643  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -3.098   2.916  13.698  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -2.869   5.310  13.315  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -3.402   4.529  11.840  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -4.584   6.591  12.276  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -5.163   6.019  13.735  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -5.684   5.325  12.297  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.564  -0.756  10.877  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -4.896  -2.121  11.016  1.00  0.00           C  
ATOM    527  C   LYS A  34      -3.629  -2.994  11.050  1.00  0.00           C  
ATOM    528  O   LYS A  34      -3.573  -3.996  11.762  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -5.873  -2.487   9.903  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.361  -2.324  10.273  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -7.693  -0.904  10.745  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -9.165  -0.719  11.089  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -10.044  -0.920   9.917  1.00  0.00           N  
ATOM    534  H   LYS A  34      -4.796  -0.382   9.999  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -5.403  -2.230  11.963  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -5.667  -1.746   9.142  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -5.673  -3.432   9.449  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.965  -2.561   9.410  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -7.596  -3.020  11.064  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -7.102  -0.690  11.622  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -7.422  -0.211   9.960  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -9.433  -1.434  11.852  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -9.309   0.280  11.472  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -10.001  -1.898   9.569  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34      -9.757  -0.282   9.139  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -11.032  -0.691  10.144  1.00  0.00           H  
ATOM    547  N   LEU A  35      -2.620  -2.588  10.306  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -1.311  -3.209  10.332  1.00  0.00           C  
ATOM    549  C   LEU A  35      -0.617  -2.911  11.655  1.00  0.00           C  
ATOM    550  O   LEU A  35      -0.070  -3.806  12.294  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -0.471  -2.677   9.169  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -0.849  -3.137   7.774  1.00  0.00           C  
ATOM    553  CD1 LEU A  35       0.068  -2.496   6.753  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -0.780  -4.654   7.669  1.00  0.00           C  
ATOM    555  H   LEU A  35      -2.727  -1.834   9.687  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -1.431  -4.276  10.220  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -0.635  -1.609   9.185  1.00  0.00           H  
ATOM    558  HB3 LEU A  35       0.581  -2.815   9.322  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -1.862  -2.827   7.564  1.00  0.00           H  
ATOM    560 HD11 LEU A  35       1.088  -2.772   6.975  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -0.035  -1.423   6.793  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.190  -2.846   5.765  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -1.491  -5.106   8.346  1.00  0.00           H  
ATOM    564 HD22 LEU A  35       0.218  -4.990   7.909  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -1.020  -4.946   6.658  1.00  0.00           H  
ATOM    566  N   GLU A  36      -0.679  -1.653  12.065  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.109  -1.170  13.294  1.00  0.00           C  
ATOM    568  C   GLU A  36      -0.717  -1.909  14.470  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.076  -2.119  15.484  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.413   0.312  13.441  1.00  0.00           C  
ATOM    571  CG  GLU A  36       0.075   1.222  12.331  1.00  0.00           C  
ATOM    572  CD  GLU A  36       1.509   1.066  11.904  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       2.312   0.573  12.670  1.00  0.00           O  
ATOM    574  OE2 GLU A  36       1.832   1.480  10.757  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.118  -0.969  11.510  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.962  -1.306  13.273  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.492   0.357  13.389  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.168   0.733  14.391  1.00  0.00           H  
ATOM    579  HG2 GLU A  36      -0.505   0.952  11.470  1.00  0.00           H  
ATOM    580  HG3 GLU A  36      -0.100   2.236  12.651  1.00  0.00           H  
ATOM    581  N   LEU A  37      -1.962  -2.286  14.320  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -2.680  -3.044  15.324  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.082  -4.447  15.466  1.00  0.00           C  
ATOM    584  O   LEU A  37      -1.987  -4.982  16.565  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -4.168  -3.137  14.946  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -5.088  -3.863  15.932  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.132  -3.140  17.270  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -6.483  -3.993  15.350  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.413  -2.002  13.495  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -2.590  -2.523  16.265  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -4.546  -2.136  14.810  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -4.228  -3.649  13.997  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -4.699  -4.856  16.105  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -4.139  -3.099  17.695  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -5.787  -3.672  17.944  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -5.504  -2.138  17.126  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.113  -4.512  16.055  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -6.442  -4.552  14.427  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -6.887  -3.010  15.159  1.00  0.00           H  
ATOM    600  N   VAL A  38      -1.653  -5.013  14.353  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -1.096  -6.361  14.345  1.00  0.00           C  
ATOM    602  C   VAL A  38       0.384  -6.343  14.736  1.00  0.00           C  
ATOM    603  O   VAL A  38       0.842  -7.185  15.511  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -1.249  -7.033  12.943  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -0.674  -8.448  12.932  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -2.704  -7.057  12.508  1.00  0.00           C  
ATOM    607  H   VAL A  38      -1.705  -4.507  13.514  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -1.641  -6.948  15.068  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -0.690  -6.444  12.230  1.00  0.00           H  
ATOM    610 HG11 VAL A  38       0.377  -8.411  13.182  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -0.796  -8.882  11.950  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -1.195  -9.055  13.659  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -3.084  -6.046  12.469  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -3.278  -7.630  13.219  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -2.783  -7.512  11.533  1.00  0.00           H  
ATOM    616  N   VAL A  39       1.119  -5.379  14.227  1.00  0.00           N  
ATOM    617  CA  VAL A  39       2.552  -5.325  14.486  1.00  0.00           C  
ATOM    618  C   VAL A  39       2.856  -4.614  15.795  1.00  0.00           C  
ATOM    619  O   VAL A  39       3.904  -4.838  16.421  1.00  0.00           O  
ATOM    620  CB  VAL A  39       3.342  -4.697  13.298  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       4.845  -4.863  13.495  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       2.911  -5.324  11.977  1.00  0.00           C  
ATOM    623  H   VAL A  39       0.697  -4.706  13.646  1.00  0.00           H  
ATOM    624  HA  VAL A  39       2.913  -6.316  14.651  1.00  0.00           H  
ATOM    625  HB  VAL A  39       3.121  -3.641  13.264  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       5.138  -4.407  14.428  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       5.373  -4.388  12.681  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       5.091  -5.915  13.516  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       3.474  -4.888  11.166  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       1.858  -5.145  11.822  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       3.094  -6.388  12.006  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.936  -3.798  16.230  1.00  0.00           N  
ATOM    633  CA  GLY A  40       2.135  -3.052  17.436  1.00  0.00           C  
ATOM    634  C   GLY A  40       3.033  -1.883  17.182  1.00  0.00           C  
ATOM    635  O   GLY A  40       3.627  -1.317  18.110  1.00  0.00           O  
ATOM    636  H   GLY A  40       1.098  -3.677  15.734  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       1.179  -2.704  17.798  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       2.590  -3.689  18.180  1.00  0.00           H  
ATOM    639  N   THR A  41       3.147  -1.512  15.925  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.993  -0.443  15.559  1.00  0.00           C  
ATOM    641  C   THR A  41       3.260   0.875  15.487  1.00  0.00           C  
ATOM    642  O   THR A  41       2.057   0.966  15.800  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.698  -0.754  14.241  1.00  0.00           C  
ATOM    644  OG1 THR A  41       3.777  -1.401  13.354  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.931  -1.610  14.461  1.00  0.00           C  
ATOM    646  H   THR A  41       2.660  -1.936  15.174  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.755  -0.368  16.317  1.00  0.00           H  
ATOM    648  HB  THR A  41       4.984   0.185  13.795  1.00  0.00           H  
ATOM    649  HG1 THR A  41       3.200  -0.687  13.010  1.00  0.00           H  
ATOM    650 HG21 THR A  41       5.643  -2.522  14.961  1.00  0.00           H  
ATOM    651 HG22 THR A  41       6.635  -1.074  15.081  1.00  0.00           H  
ATOM    652 HG23 THR A  41       6.388  -1.849  13.512  1.00  0.00           H  
ATOM    653  N   THR A  42       3.989   1.876  15.131  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.485   3.178  14.934  1.00  0.00           C  
ATOM    655  C   THR A  42       3.663   3.537  13.467  1.00  0.00           C  
ATOM    656  O   THR A  42       4.496   2.926  12.778  1.00  0.00           O  
ATOM    657  CB  THR A  42       4.223   4.153  15.851  1.00  0.00           C  
ATOM    658  OG1 THR A  42       5.638   3.900  15.766  1.00  0.00           O  
ATOM    659  CG2 THR A  42       3.757   3.986  17.287  1.00  0.00           C  
ATOM    660  H   THR A  42       4.947   1.772  14.966  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.434   3.180  15.181  1.00  0.00           H  
ATOM    662  HB  THR A  42       4.026   5.163  15.523  1.00  0.00           H  
ATOM    663  HG1 THR A  42       6.099   4.750  15.796  1.00  0.00           H  
ATOM    664 HG21 THR A  42       4.297   4.669  17.924  1.00  0.00           H  
ATOM    665 HG22 THR A  42       3.947   2.972  17.606  1.00  0.00           H  
ATOM    666 HG23 THR A  42       2.700   4.195  17.352  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.939   4.533  12.993  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.902   4.838  11.576  1.00  0.00           C  
ATOM    669  C   VAL A  43       4.260   5.160  10.963  1.00  0.00           C  
ATOM    670  O   VAL A  43       4.581   4.658   9.893  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.894   5.941  11.223  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       0.465   5.481  11.471  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       2.174   7.226  11.986  1.00  0.00           C  
ATOM    674  H   VAL A  43       2.408   5.078  13.611  1.00  0.00           H  
ATOM    675  HA  VAL A  43       2.568   3.928  11.097  1.00  0.00           H  
ATOM    676  HB  VAL A  43       2.092   6.124  10.183  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       0.348   5.230  12.515  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       0.253   4.610  10.868  1.00  0.00           H  
ATOM    679 HG13 VAL A  43      -0.219   6.275  11.213  1.00  0.00           H  
ATOM    680 HG21 VAL A  43       2.120   7.043  13.048  1.00  0.00           H  
ATOM    681 HG22 VAL A  43       1.443   7.971  11.707  1.00  0.00           H  
ATOM    682 HG23 VAL A  43       3.162   7.581  11.732  1.00  0.00           H  
ATOM    683  N   ASP A  44       5.031   5.969  11.621  1.00  0.00           N  
ATOM    684  CA  ASP A  44       6.367   6.337  11.134  1.00  0.00           C  
ATOM    685  C   ASP A  44       7.326   5.142  11.154  1.00  0.00           C  
ATOM    686  O   ASP A  44       8.257   5.060  10.342  1.00  0.00           O  
ATOM    687  CB  ASP A  44       6.948   7.489  11.958  1.00  0.00           C  
ATOM    688  CG  ASP A  44       8.311   7.946  11.474  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       8.373   8.721  10.493  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       9.341   7.545  12.068  1.00  0.00           O  
ATOM    691  H   ASP A  44       4.656   6.353  12.442  1.00  0.00           H  
ATOM    692  HA  ASP A  44       6.255   6.666  10.115  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       6.273   8.331  11.927  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       7.043   7.147  12.975  1.00  0.00           H  
ATOM    695  N   SER A  45       7.060   4.203  12.039  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.921   3.054  12.239  1.00  0.00           C  
ATOM    697  C   SER A  45       7.602   1.936  11.242  1.00  0.00           C  
ATOM    698  O   SER A  45       8.385   1.008  11.049  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.777   2.555  13.681  1.00  0.00           C  
ATOM    700  OG  SER A  45       8.673   1.505  13.971  1.00  0.00           O  
ATOM    701  H   SER A  45       6.242   4.274  12.578  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.936   3.373  12.081  1.00  0.00           H  
ATOM    703  HB2 SER A  45       7.969   3.374  14.356  1.00  0.00           H  
ATOM    704  HB3 SER A  45       6.766   2.203  13.832  1.00  0.00           H  
ATOM    705  HG  SER A  45       9.507   1.947  14.172  1.00  0.00           H  
ATOM    706  N   MET A  46       6.482   2.039  10.616  1.00  0.00           N  
ATOM    707  CA  MET A  46       6.055   1.040   9.667  1.00  0.00           C  
ATOM    708  C   MET A  46       6.090   1.594   8.255  1.00  0.00           C  
ATOM    709  O   MET A  46       5.296   2.475   7.896  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.659   0.549  10.021  1.00  0.00           C  
ATOM    711  CG  MET A  46       4.082  -0.492   9.063  1.00  0.00           C  
ATOM    712  SD  MET A  46       5.133  -1.938   8.874  1.00  0.00           S  
ATOM    713  CE  MET A  46       5.192  -2.545  10.553  1.00  0.00           C  
ATOM    714  H   MET A  46       5.944   2.832  10.813  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.740   0.208   9.729  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.625   0.189  11.037  1.00  0.00           H  
ATOM    717  HB3 MET A  46       4.015   1.415   9.983  1.00  0.00           H  
ATOM    718  HG2 MET A  46       3.123  -0.815   9.439  1.00  0.00           H  
ATOM    719  HG3 MET A  46       3.947  -0.030   8.096  1.00  0.00           H  
ATOM    720  HE1 MET A  46       5.791  -3.442  10.586  1.00  0.00           H  
ATOM    721  HE2 MET A  46       4.191  -2.767  10.891  1.00  0.00           H  
ATOM    722  HE3 MET A  46       5.633  -1.795  11.192  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.981   1.074   7.464  1.00  0.00           N  
ATOM    724  CA  ARG A  47       7.163   1.528   6.115  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.395   0.605   5.186  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.411  -0.615   5.363  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.655   1.535   5.787  1.00  0.00           C  
ATOM    728  CG  ARG A  47       9.013   2.003   4.393  1.00  0.00           C  
ATOM    729  CD  ARG A  47      10.512   1.962   4.186  1.00  0.00           C  
ATOM    730  NE  ARG A  47      10.888   2.413   2.854  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      11.959   1.994   2.179  1.00  0.00           C  
ATOM    732  NH1 ARG A  47      12.848   1.189   2.755  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      12.159   2.412   0.942  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.538   0.316   7.767  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.770   2.530   6.033  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       9.154   2.186   6.490  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       9.038   0.535   5.918  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       8.541   1.352   3.672  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.666   3.015   4.248  1.00  0.00           H  
ATOM    740  HD2 ARG A  47      10.979   2.603   4.921  1.00  0.00           H  
ATOM    741  HD3 ARG A  47      10.854   0.945   4.326  1.00  0.00           H  
ATOM    742  HE  ARG A  47      10.259   3.072   2.458  1.00  0.00           H  
ATOM    743 HH11 ARG A  47      12.754   0.879   3.704  1.00  0.00           H  
ATOM    744 HH12 ARG A  47      13.655   0.842   2.277  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      11.511   3.048   0.514  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      12.933   2.115   0.378  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.702   1.167   4.227  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.900   0.366   3.329  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.496   0.377   1.938  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.667   1.436   1.339  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.438   0.882   3.256  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.804   0.931   4.647  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.602   0.007   2.332  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.735  -0.406   5.357  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.733   2.141   4.100  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.888  -0.648   3.698  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.463   1.881   2.849  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       3.376   1.604   5.270  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       1.798   1.311   4.549  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       3.019   0.027   1.336  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       1.586   0.373   2.316  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       2.607  -1.008   2.705  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       3.731  -0.794   5.505  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       2.158  -1.098   4.761  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       2.254  -0.276   6.316  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.772  -0.782   1.418  1.00  0.00           N  
ATOM    767  CA  GLN A  49       6.343  -0.894   0.123  1.00  0.00           C  
ATOM    768  C   GLN A  49       5.267  -1.517  -0.781  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.574  -2.449  -0.356  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.555  -1.842   0.201  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.595  -1.620  -0.883  1.00  0.00           C  
ATOM    772  CD  GLN A  49       9.342  -0.301  -0.681  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       9.520   0.154   0.442  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       9.786   0.301  -1.744  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.563  -1.597   1.929  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.666   0.074  -0.214  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       8.036  -1.711   1.158  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.199  -2.860   0.125  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.307  -2.432  -0.859  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.103  -1.594  -1.843  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       9.636  -0.114  -2.617  1.00  0.00           H  
ATOM    782 HE22 GLN A  49      10.252   1.159  -1.639  1.00  0.00           H  
ATOM    783  N   LEU A  50       5.112  -1.023  -1.992  1.00  0.00           N  
ATOM    784  CA  LEU A  50       4.104  -1.573  -2.897  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.751  -2.285  -4.062  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.479  -1.666  -4.867  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.163  -0.482  -3.439  1.00  0.00           C  
ATOM    788  CG  LEU A  50       2.013  -0.979  -4.359  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       1.025  -1.814  -3.601  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       1.336   0.166  -5.091  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.665  -0.270  -2.291  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.515  -2.285  -2.336  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.723   0.028  -2.597  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.756   0.226  -3.998  1.00  0.00           H  
ATOM    795  HG  LEU A  50       2.368  -1.689  -5.084  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       0.238  -2.133  -4.269  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       0.604  -1.228  -2.800  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       1.522  -2.682  -3.194  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       2.063   0.684  -5.698  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       0.901   0.854  -4.386  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       0.559  -0.230  -5.729  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.490  -3.560  -4.166  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.979  -4.337  -5.265  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.844  -4.552  -6.240  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.715  -4.846  -5.832  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.560  -5.671  -4.797  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.728  -5.527  -3.857  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       7.960  -5.118  -4.330  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       6.591  -5.794  -2.506  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       9.036  -4.978  -3.481  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       7.668  -5.657  -1.650  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       8.890  -5.249  -2.138  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.924  -4.006  -3.498  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.750  -3.758  -5.753  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.791  -6.233  -4.285  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.889  -6.235  -5.657  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       8.079  -4.904  -5.382  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       5.635  -6.115  -2.121  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       9.992  -4.659  -3.869  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       7.550  -5.868  -0.597  1.00  0.00           H  
ATOM    821  HZ  PHE A  51       9.734  -5.140  -1.473  1.00  0.00           H  
ATOM    822  N   ASP A  52       4.137  -4.386  -7.511  1.00  0.00           N  
ATOM    823  CA  ASP A  52       3.126  -4.482  -8.557  1.00  0.00           C  
ATOM    824  C   ASP A  52       2.638  -5.890  -8.701  1.00  0.00           C  
ATOM    825  O   ASP A  52       1.495  -6.217  -8.376  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.699  -4.010  -9.891  1.00  0.00           C  
ATOM    827  CG  ASP A  52       2.667  -3.947 -11.001  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       2.418  -4.981 -11.665  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       2.106  -2.869 -11.230  1.00  0.00           O  
ATOM    830  H   ASP A  52       5.072  -4.198  -7.755  1.00  0.00           H  
ATOM    831  HA  ASP A  52       2.291  -3.853  -8.303  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       4.175  -3.049  -9.778  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       4.450  -4.728 -10.179  1.00  0.00           H  
ATOM    834  N   GLY A  53       3.501  -6.708  -9.179  1.00  0.00           N  
ATOM    835  CA  GLY A  53       3.172  -8.074  -9.407  1.00  0.00           C  
ATOM    836  C   GLY A  53       4.018  -9.001  -8.596  1.00  0.00           C  
ATOM    837  O   GLY A  53       3.687  -9.317  -7.452  1.00  0.00           O  
ATOM    838  H   GLY A  53       4.379  -6.321  -9.375  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       2.134  -8.227  -9.147  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       3.308  -8.295 -10.453  1.00  0.00           H  
ATOM    841  N   ASP A  54       5.122  -9.408  -9.167  1.00  0.00           N  
ATOM    842  CA  ASP A  54       5.994 -10.373  -8.553  1.00  0.00           C  
ATOM    843  C   ASP A  54       7.100  -9.720  -7.736  1.00  0.00           C  
ATOM    844  O   ASP A  54       7.516 -10.266  -6.712  1.00  0.00           O  
ATOM    845  CB  ASP A  54       6.605 -11.293  -9.615  1.00  0.00           C  
ATOM    846  CG  ASP A  54       7.498 -10.578 -10.599  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       6.987 -10.054 -11.606  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       8.730 -10.537 -10.380  1.00  0.00           O  
ATOM    849  H   ASP A  54       5.380  -9.066 -10.050  1.00  0.00           H  
ATOM    850  HA  ASP A  54       5.396 -10.984  -7.894  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       7.210 -12.030  -9.118  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       5.813 -11.781 -10.162  1.00  0.00           H  
ATOM    853  N   ASP A  55       7.563  -8.552  -8.157  1.00  0.00           N  
ATOM    854  CA  ASP A  55       8.675  -7.892  -7.484  1.00  0.00           C  
ATOM    855  C   ASP A  55       8.804  -6.452  -7.889  1.00  0.00           C  
ATOM    856  O   ASP A  55       9.177  -5.613  -7.074  1.00  0.00           O  
ATOM    857  CB  ASP A  55       9.993  -8.618  -7.752  1.00  0.00           C  
ATOM    858  CG  ASP A  55      11.201  -7.959  -7.095  1.00  0.00           C  
ATOM    859  OD1 ASP A  55      11.528  -8.308  -5.930  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      11.856  -7.115  -7.744  1.00  0.00           O  
ATOM    861  H   ASP A  55       7.151  -8.106  -8.923  1.00  0.00           H  
ATOM    862  HA  ASP A  55       8.453  -7.959  -6.435  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       9.899  -9.627  -7.384  1.00  0.00           H  
ATOM    864  HB3 ASP A  55      10.155  -8.660  -8.818  1.00  0.00           H  
ATOM    865  N   GLN A  56       8.501  -6.171  -9.143  1.00  0.00           N  
ATOM    866  CA  GLN A  56       8.608  -4.843  -9.686  1.00  0.00           C  
ATOM    867  C   GLN A  56       7.918  -3.812  -8.830  1.00  0.00           C  
ATOM    868  O   GLN A  56       6.725  -3.929  -8.475  1.00  0.00           O  
ATOM    869  CB  GLN A  56       8.228  -4.734 -11.173  1.00  0.00           C  
ATOM    870  CG  GLN A  56       6.763  -5.028 -11.614  1.00  0.00           C  
ATOM    871  CD  GLN A  56       6.221  -6.467 -11.421  1.00  0.00           C  
ATOM    872  OE1 GLN A  56       6.584  -7.195 -10.511  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       5.349  -6.866 -12.293  1.00  0.00           N  
ATOM    874  H   GLN A  56       8.199  -6.886  -9.743  1.00  0.00           H  
ATOM    875  HA  GLN A  56       9.663  -4.621  -9.596  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       8.441  -3.713 -11.456  1.00  0.00           H  
ATOM    877  HB3 GLN A  56       8.918  -5.365 -11.702  1.00  0.00           H  
ATOM    878  HG2 GLN A  56       6.120  -4.359 -11.064  1.00  0.00           H  
ATOM    879  HG3 GLN A  56       6.686  -4.766 -12.660  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       5.088  -6.245 -13.004  1.00  0.00           H  
ATOM    881 HE22 GLN A  56       4.985  -7.774 -12.231  1.00  0.00           H  
ATOM    882  N   LEU A  57       8.669  -2.824  -8.510  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.290  -1.837  -7.539  1.00  0.00           C  
ATOM    884  C   LEU A  57       7.391  -0.759  -8.119  1.00  0.00           C  
ATOM    885  O   LEU A  57       7.493  -0.393  -9.292  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.545  -1.224  -6.896  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.314  -0.244  -5.744  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       8.593  -0.932  -4.598  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      10.636   0.336  -5.266  1.00  0.00           C  
ATOM    890  H   LEU A  57       9.525  -2.782  -8.992  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.743  -2.348  -6.762  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.162  -2.033  -6.531  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.090  -0.708  -7.671  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.690   0.567  -6.090  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       9.198  -1.742  -4.218  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       7.648  -1.320  -4.949  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       8.404  -0.219  -3.812  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      10.452   1.016  -4.447  1.00  0.00           H  
ATOM    899 HD22 LEU A  57      11.114   0.868  -6.074  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      11.278  -0.464  -4.929  1.00  0.00           H  
ATOM    901  N   LYS A  58       6.457  -0.320  -7.316  1.00  0.00           N  
ATOM    902  CA  LYS A  58       5.588   0.788  -7.655  1.00  0.00           C  
ATOM    903  C   LYS A  58       6.007   2.024  -6.897  1.00  0.00           C  
ATOM    904  O   LYS A  58       5.979   3.138  -7.427  1.00  0.00           O  
ATOM    905  CB  LYS A  58       4.148   0.432  -7.339  1.00  0.00           C  
ATOM    906  CG  LYS A  58       3.538  -0.645  -8.239  1.00  0.00           C  
ATOM    907  CD  LYS A  58       2.981  -0.105  -9.588  1.00  0.00           C  
ATOM    908  CE  LYS A  58       3.999   0.602 -10.486  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       5.137  -0.263 -10.886  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.338  -0.770  -6.448  1.00  0.00           H  
ATOM    911  HA  LYS A  58       5.686   0.967  -8.714  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       4.122   0.072  -6.321  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       3.557   1.331  -7.404  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       4.306  -1.370  -8.458  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       2.744  -1.127  -7.690  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       2.585  -0.936 -10.151  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       2.174   0.578  -9.365  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       3.478   0.902 -11.384  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       4.360   1.488  -9.990  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       5.710   0.256 -11.582  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       4.797  -1.125 -11.358  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       5.777  -0.502 -10.102  1.00  0.00           H  
ATOM    923  N   GLY A  59       6.378   1.819  -5.663  1.00  0.00           N  
ATOM    924  CA  GLY A  59       6.842   2.885  -4.828  1.00  0.00           C  
ATOM    925  C   GLY A  59       6.628   2.555  -3.382  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.428   1.373  -3.032  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.314   0.922  -5.275  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       7.895   3.043  -5.010  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       6.300   3.787  -5.067  1.00  0.00           H  
ATOM    930  N   GLU A  60       6.651   3.557  -2.553  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.433   3.433  -1.173  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.100   4.060  -0.924  1.00  0.00           C  
ATOM    933  O   GLU A  60       4.830   5.154  -1.435  1.00  0.00           O  
ATOM    934  CB  GLU A  60       7.524   4.211  -0.453  1.00  0.00           C  
ATOM    935  CG  GLU A  60       7.422   4.261   1.055  1.00  0.00           C  
ATOM    936  CD  GLU A  60       8.513   5.111   1.637  1.00  0.00           C  
ATOM    937  OE1 GLU A  60       8.343   6.341   1.713  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       9.574   4.565   1.995  1.00  0.00           O  
ATOM    939  H   GLU A  60       6.785   4.498  -2.810  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.455   2.398  -0.869  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       8.479   3.770  -0.698  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       7.513   5.224  -0.827  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       6.465   4.680   1.329  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.511   3.260   1.450  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.251   3.398  -0.197  1.00  0.00           N  
ATOM    946  CA  LEU A  61       2.971   3.963   0.065  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.072   4.964   1.146  1.00  0.00           C  
ATOM    948  O   LEU A  61       3.559   6.062   0.917  1.00  0.00           O  
ATOM    949  CB  LEU A  61       1.888   2.913   0.291  1.00  0.00           C  
ATOM    950  CG  LEU A  61       1.651   1.980  -0.894  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       0.553   0.984  -0.590  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       1.329   2.778  -2.147  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.528   2.535   0.181  1.00  0.00           H  
ATOM    954  HA  LEU A  61       2.685   4.572  -0.768  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       2.163   2.317   1.148  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       0.961   3.424   0.501  1.00  0.00           H  
ATOM    957  HG  LEU A  61       2.559   1.424  -1.075  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       0.400   0.343  -1.445  1.00  0.00           H  
ATOM    959 HD12 LEU A  61      -0.363   1.515  -0.375  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       0.829   0.384   0.264  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       2.164   3.411  -2.410  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       0.455   3.386  -1.972  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       1.127   2.097  -2.957  1.00  0.00           H  
ATOM    964  N   THR A  62       2.585   4.636   2.281  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.825   5.432   3.471  1.00  0.00           C  
ATOM    966  C   THR A  62       1.904   6.708   3.534  1.00  0.00           C  
ATOM    967  O   THR A  62       1.827   7.400   4.558  1.00  0.00           O  
ATOM    968  CB  THR A  62       4.373   5.725   3.559  1.00  0.00           C  
ATOM    969  OG1 THR A  62       5.102   4.499   3.810  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.770   6.780   4.548  1.00  0.00           C  
ATOM    971  H   THR A  62       2.052   3.821   2.257  1.00  0.00           H  
ATOM    972  HA  THR A  62       2.558   4.804   4.306  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.643   6.029   2.558  1.00  0.00           H  
ATOM    974  HG1 THR A  62       5.973   4.754   4.146  1.00  0.00           H  
ATOM    975 HG21 THR A  62       5.843   6.874   4.450  1.00  0.00           H  
ATOM    976 HG22 THR A  62       4.494   6.498   5.552  1.00  0.00           H  
ATOM    977 HG23 THR A  62       4.303   7.700   4.235  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.139   6.935   2.469  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.215   8.065   2.400  1.00  0.00           C  
ATOM    980  C   ASP A  63      -1.181   7.537   2.441  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.579   6.779   1.571  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.358   8.873   1.097  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.735   9.456   0.839  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.050  10.524   1.406  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.500   8.878   0.022  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.198   6.335   1.699  1.00  0.00           H  
ATOM    987  HA  ASP A  63       0.394   8.712   3.247  1.00  0.00           H  
ATOM    988  HB2 ASP A  63       0.054   8.240   0.282  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.361   9.677   1.133  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.922   7.923   3.424  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -3.280   7.458   3.541  1.00  0.00           C  
ATOM    992  C   GLY A  64      -4.279   8.556   3.369  1.00  0.00           C  
ATOM    993  O   GLY A  64      -5.485   8.313   3.401  1.00  0.00           O  
ATOM    994  H   GLY A  64      -1.532   8.540   4.080  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.460   6.729   2.764  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -3.436   6.989   4.502  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.785   9.771   3.171  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -4.640  10.928   2.923  1.00  0.00           C  
ATOM    999  C   ALA A  65      -5.218  10.846   1.517  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -6.082  11.627   1.124  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -3.848  12.218   3.101  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.813   9.900   3.208  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -5.449  10.909   3.637  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -3.454  12.262   4.104  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -4.498  13.063   2.933  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -3.035  12.247   2.392  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.729   9.884   0.782  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.150   9.601  -0.545  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.546   8.135  -0.608  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.099   7.335   0.234  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.031   9.989  -1.515  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -2.669   9.419  -1.149  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -1.544  10.068  -1.951  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -1.686   9.837  -3.435  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -0.621  10.509  -4.195  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -4.040   9.293   1.159  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -6.026  10.203  -0.740  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -4.297   9.628  -2.498  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -3.956  11.066  -1.546  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.491   9.589  -0.097  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -2.677   8.357  -1.346  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.553  11.135  -1.771  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -0.600   9.661  -1.620  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -1.651   8.778  -3.640  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -2.640  10.226  -3.760  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66       0.317  10.157  -3.915  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -0.649  11.537  -4.049  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -0.745  10.329  -5.208  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.379   7.781  -1.555  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -6.943   6.475  -1.609  1.00  0.00           C  
ATOM   1031  C   SER A  67      -5.956   5.494  -2.160  1.00  0.00           C  
ATOM   1032  O   SER A  67      -4.943   5.883  -2.758  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.133   6.506  -2.529  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.982   7.584  -2.229  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.649   8.382  -2.279  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.287   6.179  -0.629  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -7.787   6.590  -3.548  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -8.681   5.583  -2.418  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.194   7.908  -3.115  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.274   4.226  -2.005  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.475   3.151  -2.551  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.387   3.309  -4.051  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.349   3.071  -4.656  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.122   1.802  -2.219  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -6.281   1.467  -0.731  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.971   0.125  -0.561  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -4.930   1.455  -0.032  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.083   4.005  -1.492  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.477   3.178  -2.143  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.104   1.797  -2.668  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.537   1.026  -2.687  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -6.899   2.222  -0.267  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -7.075  -0.092   0.492  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -6.384  -0.648  -1.034  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -7.949   0.165  -1.017  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -5.066   1.203   1.009  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.475   2.431  -0.108  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -4.292   0.720  -0.499  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -6.463   3.796  -4.627  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -6.558   3.932  -6.057  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -5.669   5.058  -6.530  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -4.935   4.915  -7.511  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.003   4.177  -6.469  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -8.230   4.225  -7.969  1.00  0.00           C  
ATOM   1065  CD  LYS A  69      -9.700   4.416  -8.296  1.00  0.00           C  
ATOM   1066  CE  LYS A  69      -9.936   4.423  -9.790  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -11.358   4.640 -10.118  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.197   4.087  -4.039  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -6.219   3.010  -6.504  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -8.603   3.384  -6.053  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -8.325   5.116  -6.042  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -7.665   5.049  -8.382  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -7.888   3.299  -8.405  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69     -10.262   3.601  -7.867  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69     -10.045   5.348  -7.876  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69      -9.349   5.214 -10.232  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69      -9.620   3.472 -10.191  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -11.658   5.597  -9.847  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -11.976   3.939  -9.646  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -11.493   4.526 -11.144  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -5.696   6.169  -5.805  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -4.887   7.331  -6.172  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -3.402   7.033  -5.933  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -2.524   7.604  -6.565  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.321   8.532  -5.364  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -4.815   9.847  -5.937  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -5.412  10.347  -6.914  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -3.835  10.398  -5.423  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.286   6.224  -5.018  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.039   7.528  -7.223  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.394   8.511  -5.299  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -4.928   8.414  -4.365  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.149   6.115  -5.012  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -1.782   5.635  -4.705  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.239   4.700  -5.784  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.048   4.408  -5.815  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -1.761   4.871  -3.381  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -1.937   5.664  -2.101  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -2.062   4.714  -0.941  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.736   6.549  -1.886  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -3.932   5.787  -4.514  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.129   6.489  -4.613  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.550   4.132  -3.418  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -0.819   4.347  -3.330  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -2.822   6.282  -2.113  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -2.927   4.081  -1.077  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -2.169   5.291  -0.035  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -1.174   4.103  -0.872  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.625   7.237  -2.710  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71       0.146   5.932  -1.805  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -0.878   7.103  -0.971  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.102   4.222  -6.644  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -1.664   3.324  -7.692  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -1.815   1.876  -7.282  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -1.388   0.957  -7.998  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.048   4.471  -6.565  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -2.259   3.505  -8.574  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -0.625   3.518  -7.915  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -2.411   1.670  -6.137  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -2.672   0.355  -5.633  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -3.917  -0.159  -6.326  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -4.989   0.419  -6.195  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -2.944   0.385  -4.105  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -3.194  -1.011  -3.568  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -1.809   1.045  -3.357  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -2.720   2.438  -5.610  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -1.811  -0.274  -5.830  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -3.841   0.967  -3.949  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -2.326  -1.627  -3.752  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -4.049  -1.436  -4.072  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -3.386  -0.961  -2.508  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -2.047   1.080  -2.304  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -1.666   2.050  -3.724  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -0.905   0.471  -3.497  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -3.775  -1.198  -7.081  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -4.890  -1.772  -7.787  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.037  -3.214  -7.402  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.328  -3.694  -6.524  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -4.699  -1.645  -9.297  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -4.681  -0.223  -9.814  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -4.507  -0.195 -11.320  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -3.227  -0.783 -11.741  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -2.874  -1.036 -13.006  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -3.709  -0.785 -14.009  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -1.686  -1.545 -13.262  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -2.895  -1.619  -7.156  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -5.783  -1.237  -7.499  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -3.757  -2.104  -9.559  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -5.490  -2.181  -9.796  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -5.610   0.261  -9.551  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -3.859   0.308  -9.354  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -5.313  -0.758 -11.767  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -4.556   0.829 -11.656  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -2.595  -0.985 -11.018  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -4.629  -0.403 -13.874  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -3.435  -0.973 -14.957  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -1.021  -1.759 -12.534  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -1.378  -1.737 -14.198  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -5.943  -3.905  -8.040  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.133  -5.312  -7.760  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.049  -6.113  -8.388  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.557  -5.781  -9.467  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.515  -5.832  -8.174  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -7.871  -5.582  -9.624  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -7.517  -6.395 -10.491  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -8.536  -4.569  -9.913  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -6.488  -3.463  -8.728  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.029  -5.423  -6.690  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.529  -6.900  -8.013  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.253  -5.379  -7.536  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.663  -7.143  -7.714  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.568  -7.966  -8.186  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.231  -7.481  -7.651  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.164  -7.926  -8.085  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.163  -7.339  -6.886  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -3.727  -8.990  -7.881  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -3.557  -7.920  -9.263  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.298  -6.574  -6.711  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.127  -6.004  -6.082  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.914  -6.577  -4.714  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.851  -7.104  -4.085  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.223  -4.479  -6.005  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -0.997  -3.774  -7.320  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -1.835  -3.965  -8.409  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77       0.066  -2.911  -7.463  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -1.610  -3.315  -9.599  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77       0.291  -2.260  -8.642  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -0.544  -2.463  -9.705  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -0.296  -1.815 -10.887  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.181  -6.273  -6.414  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.272  -6.257  -6.691  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.207  -4.208  -5.656  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.488  -4.119  -5.300  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -2.673  -4.640  -8.314  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.728  -2.751  -6.626  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -2.271  -3.475 -10.438  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       1.127  -1.586  -8.739  1.00  0.00           H  
ATOM   1198  HH  TYR A  77       0.640  -2.028 -11.075  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.301  -6.508  -4.253  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       0.617  -6.987  -2.949  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.238  -5.850  -2.147  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.110  -5.120  -2.643  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       1.522  -8.246  -3.018  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       2.935  -8.018  -3.535  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       3.669  -9.338  -3.784  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       3.591 -10.272  -2.644  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       4.621 -10.913  -2.071  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       5.875 -10.611  -2.379  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       4.369 -11.843  -1.172  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.016  -6.103  -4.793  1.00  0.00           H  
ATOM   1211  HA  ARG A  78      -0.321  -7.246  -2.480  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       1.603  -8.662  -2.024  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       1.040  -8.972  -3.655  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       2.882  -7.467  -4.461  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       3.481  -7.443  -2.803  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       3.232  -9.815  -4.647  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       4.704  -9.116  -3.988  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       2.682 -10.490  -2.323  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       6.112  -9.898  -3.045  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       6.668 -11.071  -1.966  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       3.401 -12.036  -0.954  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       5.069 -12.380  -0.693  1.00  0.00           H  
ATOM   1223  N   ILE A  79       0.782  -5.686  -0.939  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.224  -4.609  -0.091  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.230  -5.194   0.875  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.965  -6.229   1.493  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.051  -4.052   0.775  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -1.193  -3.707  -0.070  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.515  -2.825   1.559  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79      -0.989  -2.615  -1.082  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.137  -6.343  -0.587  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       1.634  -3.819  -0.709  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.206  -4.816   1.492  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -1.502  -4.587  -0.614  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.993  -3.409   0.591  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       1.317  -3.112   2.225  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79      -0.304  -2.409   2.124  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       0.889  -2.084   0.863  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79      -0.685  -1.708  -0.582  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79      -1.911  -2.441  -1.615  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -0.224  -2.913  -1.784  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.356  -4.578   1.009  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.354  -5.074   1.906  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.656  -4.084   3.011  1.00  0.00           C  
ATOM   1245  O   HIS A  80       5.084  -2.979   2.755  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.631  -5.450   1.142  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.756  -5.868   2.031  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       6.819  -7.099   2.630  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.837  -5.176   2.463  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       7.876  -7.155   3.404  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.520  -6.001   3.323  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.547  -3.758   0.498  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       3.965  -5.973   2.362  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.416  -6.269   0.472  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       5.954  -4.596   0.565  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.204  -7.859   2.496  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       8.077  -4.158   2.169  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.135  -8.005   4.020  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.500  -5.971   3.429  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.442  -4.498   4.219  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.761  -3.694   5.364  1.00  0.00           C  
ATOM   1262  C   ALA A  81       6.114  -4.133   5.914  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.434  -5.328   5.899  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.675  -3.844   6.409  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.043  -5.384   4.381  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.817  -2.660   5.055  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       2.743  -3.498   5.988  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       3.918  -3.251   7.279  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.575  -4.882   6.687  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.907  -3.195   6.348  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       8.200  -3.488   6.897  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.489  -2.524   8.055  1.00  0.00           C  
ATOM   1273  O   VAL A  82       8.271  -1.312   7.939  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.299  -3.398   5.782  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.439  -2.003   5.189  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.627  -3.929   6.251  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.640  -2.249   6.316  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       8.171  -4.497   7.282  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       8.943  -4.026   4.984  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       8.494  -1.686   4.772  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82      10.191  -2.021   4.415  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       9.740  -1.325   5.972  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      11.359  -3.831   5.461  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      10.531  -4.969   6.528  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.945  -3.362   7.113  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.946  -3.054   9.167  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       9.196  -2.262  10.317  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.570  -1.631  10.238  1.00  0.00           C  
ATOM   1289  O   ASP A  83      11.541  -2.245   9.767  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       9.089  -3.099  11.582  1.00  0.00           C  
ATOM   1291  CG  ASP A  83      10.316  -3.935  11.882  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83      10.466  -5.020  11.313  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83      11.138  -3.517  12.729  1.00  0.00           O  
ATOM   1294  H   ASP A  83       9.109  -4.008   9.282  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       8.449  -1.483  10.359  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       8.914  -2.424  12.393  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       8.234  -3.754  11.490  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.645  -0.415  10.664  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.881   0.314  10.682  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.520   0.237  12.078  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.736   0.348  12.222  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.643   1.799  10.289  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      12.942   2.588  10.251  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.923   1.900   8.947  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.815   0.032  10.958  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.549  -0.130   9.962  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      11.004   2.224  11.044  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      13.412   2.560  11.223  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      12.724   3.612   9.985  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      13.601   2.154   9.513  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      11.522   1.431   8.182  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      10.767   2.938   8.696  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84       9.968   1.401   9.014  1.00  0.00           H  
ATOM   1314  N   THR A  85      11.700  -0.022  13.092  1.00  0.00           N  
ATOM   1315  CA  THR A  85      12.155   0.011  14.489  1.00  0.00           C  
ATOM   1316  C   THR A  85      13.172  -1.096  14.810  1.00  0.00           C  
ATOM   1317  O   THR A  85      14.077  -0.906  15.633  1.00  0.00           O  
ATOM   1318  CB  THR A  85      10.951  -0.044  15.472  1.00  0.00           C  
ATOM   1319  OG1 THR A  85      11.374   0.143  16.832  1.00  0.00           O  
ATOM   1320  CG2 THR A  85      10.193  -1.364  15.354  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.763  -0.233  12.902  1.00  0.00           H  
ATOM   1322  HA  THR A  85      12.667   0.947  14.623  1.00  0.00           H  
ATOM   1323  HB  THR A  85      10.287   0.754  15.188  1.00  0.00           H  
ATOM   1324  HG1 THR A  85      11.989   0.894  16.836  1.00  0.00           H  
ATOM   1325 HG21 THR A  85      10.853  -2.183  15.598  1.00  0.00           H  
ATOM   1326 HG22 THR A  85       9.828  -1.480  14.345  1.00  0.00           H  
ATOM   1327 HG23 THR A  85       9.358  -1.353  16.038  1.00  0.00           H  
ATOM   1328  N   GLY A  86      13.033  -2.216  14.168  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      13.980  -3.285  14.347  1.00  0.00           C  
ATOM   1330  C   GLY A  86      14.871  -3.392  13.154  1.00  0.00           C  
ATOM   1331  O   GLY A  86      15.797  -4.204  13.120  1.00  0.00           O  
ATOM   1332  H   GLY A  86      12.255  -2.347  13.576  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      14.579  -3.090  15.226  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      13.451  -4.218  14.475  1.00  0.00           H  
ATOM   1335  N   GLY A  87      14.585  -2.543  12.166  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      15.316  -2.537  10.911  1.00  0.00           C  
ATOM   1337  C   GLY A  87      15.334  -3.898  10.257  1.00  0.00           C  
ATOM   1338  O   GLY A  87      16.352  -4.321   9.712  1.00  0.00           O  
ATOM   1339  H   GLY A  87      13.868  -1.891  12.335  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      14.852  -1.829  10.240  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      16.332  -2.224  11.099  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.220  -4.602  10.315  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      14.192  -5.929   9.761  1.00  0.00           C  
ATOM   1344  C   ASN A  88      13.863  -5.858   8.298  1.00  0.00           C  
ATOM   1345  O   ASN A  88      12.838  -5.333   7.918  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      13.158  -6.832  10.469  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      13.365  -6.978  11.965  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      14.106  -7.847  12.422  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      12.670  -6.173  12.737  1.00  0.00           N  
ATOM   1350  H   ASN A  88      13.416  -4.211  10.718  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      15.173  -6.359   9.883  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      12.172  -6.423  10.313  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      13.196  -7.814  10.021  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      12.054  -5.530  12.308  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      12.774  -6.234  13.709  1.00  0.00           H  
ATOM   1356  N   GLU A  89      14.740  -6.371   7.501  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      14.565  -6.482   6.057  1.00  0.00           C  
ATOM   1358  C   GLU A  89      15.571  -7.473   5.537  1.00  0.00           C  
ATOM   1359  O   GLU A  89      15.861  -7.566   4.343  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      14.615  -5.082   5.346  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      15.802  -4.157   5.684  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      17.139  -4.639   5.194  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      17.472  -4.405   4.009  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      17.887  -5.239   5.986  1.00  0.00           O  
ATOM   1365  H   GLU A  89      15.591  -6.678   7.880  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      13.591  -6.929   5.914  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      14.636  -5.247   4.281  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      13.700  -4.559   5.584  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      15.622  -3.187   5.247  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      15.844  -4.049   6.758  1.00  0.00           H  
ATOM   1371  N   ASP A  90      16.013  -8.282   6.465  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      17.035  -9.261   6.276  1.00  0.00           C  
ATOM   1373  C   ASP A  90      16.731 -10.435   7.157  1.00  0.00           C  
ATOM   1374  O   ASP A  90      16.367 -11.498   6.631  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      18.397  -8.680   6.611  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      19.499  -9.706   6.589  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      19.855 -10.186   5.502  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      20.048 -10.016   7.665  1.00  0.00           O  
ATOM   1379  H   ASP A  90      15.598  -8.267   7.352  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      17.022  -9.571   5.242  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      18.633  -7.907   5.894  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      18.340  -8.249   7.599  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -18.432   4.089  -6.288  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.324   3.674  -5.191  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.851   2.361  -4.620  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.244   2.336  -3.558  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.790   3.565  -5.656  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.764   3.135  -4.555  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.475   2.990  -5.124  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.806   4.673  -5.649  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.440   3.389  -7.052  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.244   4.416  -4.412  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -21.105   4.525  -6.036  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -20.849   2.842  -6.458  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -21.448   2.171  -4.182  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -21.722   3.852  -3.748  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -23.150   4.940  -6.465  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -23.650   5.350  -4.824  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -24.832   4.745  -5.976  1.00  0.00           H  
ATOM     18  N   THR A   2     -19.116   1.267  -5.323  1.00  0.00           N  
ATOM     19  CA  THR A   2     -18.616   0.005  -4.901  1.00  0.00           C  
ATOM     20  C   THR A   2     -17.285  -0.204  -5.570  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.200  -0.377  -6.802  1.00  0.00           O  
ATOM     22  CB  THR A   2     -19.608  -1.125  -5.245  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -20.050  -0.985  -6.605  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -20.812  -1.089  -4.315  1.00  0.00           C  
ATOM     25  H   THR A   2     -19.643   1.273  -6.152  1.00  0.00           H  
ATOM     26  HA  THR A   2     -18.474   0.048  -3.832  1.00  0.00           H  
ATOM     27  HB  THR A   2     -19.102  -2.073  -5.132  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -19.288  -1.104  -7.189  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -20.486  -1.204  -3.293  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -21.490  -1.890  -4.570  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -21.321  -0.142  -4.426  1.00  0.00           H  
ATOM     32  N   GLU A   3     -16.261  -0.169  -4.776  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.904  -0.200  -5.235  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.070  -0.828  -4.189  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.825  -0.241  -3.147  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.413   1.230  -5.471  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.146   1.945  -6.567  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.923   3.417  -6.567  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.911   3.872  -7.116  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.775   4.155  -6.011  1.00  0.00           O  
ATOM     41  H   GLU A   3     -16.402  -0.119  -3.803  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.840  -0.748  -6.162  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.525   1.799  -4.560  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.365   1.191  -5.734  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.791   1.543  -7.505  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.189   1.709  -6.439  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.671  -2.007  -4.437  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.848  -2.744  -3.513  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.648  -3.322  -4.216  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.695  -3.598  -5.414  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.626  -3.879  -2.767  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.715  -3.305  -1.871  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.229  -4.875  -3.753  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.945  -2.384  -5.301  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.479  -2.046  -2.776  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.922  -4.404  -2.138  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -15.415  -2.741  -2.467  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.269  -2.659  -1.129  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -15.233  -4.114  -1.378  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -14.761  -5.643  -3.211  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -13.443  -5.328  -4.340  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -14.918  -4.361  -4.404  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.583  -3.446  -3.487  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.367  -4.067  -3.972  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.966  -5.235  -3.107  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.022  -5.163  -1.873  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.193  -3.052  -4.124  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.959  -2.118  -2.943  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.645  -2.597  -1.688  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.074  -0.750  -3.097  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.450  -1.751  -0.626  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.886   0.104  -2.034  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.576  -0.403  -0.805  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.409   0.452   0.258  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.611  -3.089  -2.567  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.560  -4.501  -4.944  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.278  -3.608  -4.264  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.352  -2.446  -5.000  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -7.550  -3.664  -1.554  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.320  -0.352  -4.070  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.200  -2.154   0.343  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.972   1.173  -2.155  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.142   1.075   0.241  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.638  -6.321  -3.741  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -8.083  -7.453  -3.046  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.612  -7.380  -3.190  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.077  -7.438  -4.296  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.572  -8.756  -3.611  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -8.109  -9.960  -2.807  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -6.990 -10.477  -3.038  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -8.874 -10.422  -1.953  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.796  -6.362  -4.712  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.348  -7.378  -2.003  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -9.646  -8.712  -3.564  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -8.223  -8.843  -4.627  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.978  -7.215  -2.126  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.581  -7.062  -2.094  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.883  -8.035  -1.191  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.480  -8.619  -0.273  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.135  -5.610  -1.892  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.883  -4.739  -0.872  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -4.878  -5.332   0.513  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.278  -3.353  -0.846  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.493  -7.211  -1.294  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.270  -7.346  -3.089  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -3.137  -5.714  -1.507  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -4.105  -5.107  -2.846  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.903  -4.640  -1.202  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -5.402  -4.661   1.178  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -3.860  -5.480   0.843  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -5.398  -6.278   0.477  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -3.242  -3.423  -0.552  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.811  -2.740  -0.134  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.348  -2.911  -1.828  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.637  -8.224  -1.473  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -1.802  -9.133  -0.763  1.00  0.00           C  
ATOM    117  C   GLU A   8      -0.822  -8.346   0.060  1.00  0.00           C  
ATOM    118  O   GLU A   8       0.011  -7.624  -0.467  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.079  -9.988  -1.778  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.077 -10.964  -1.226  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.509 -11.810  -2.319  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       1.480 -11.377  -2.984  1.00  0.00           O  
ATOM    123  OE2 GLU A   8      -0.010 -12.908  -2.552  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.244  -7.707  -2.213  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.389  -9.771  -0.118  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.818 -10.549  -2.325  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.571  -9.317  -2.452  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.717 -10.415  -0.737  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -0.570 -11.607  -0.513  1.00  0.00           H  
ATOM    130  N   ILE A   9      -0.950  -8.466   1.330  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.116  -7.754   2.254  1.00  0.00           C  
ATOM    132  C   ILE A   9       1.033  -8.634   2.684  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.844  -9.784   3.074  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -0.895  -7.309   3.528  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.130  -6.456   3.186  1.00  0.00           C  
ATOM    136  CG2 ILE A   9       0.021  -6.559   4.504  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -1.816  -5.175   2.444  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.643  -9.084   1.656  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.271  -6.873   1.764  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.212  -8.216   4.015  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -2.795  -7.036   2.562  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -2.643  -6.197   4.099  1.00  0.00           H  
ATOM    143 HG21 ILE A   9      -0.541  -6.271   5.381  1.00  0.00           H  
ATOM    144 HG22 ILE A   9       0.408  -5.673   4.023  1.00  0.00           H  
ATOM    145 HG23 ILE A   9       0.840  -7.201   4.794  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -2.713  -4.589   2.311  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -1.401  -5.436   1.483  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -1.092  -4.605   3.010  1.00  0.00           H  
ATOM    149  N   THR A  10       2.186  -8.099   2.600  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.382  -8.729   3.049  1.00  0.00           C  
ATOM    151  C   THR A  10       4.014  -7.834   4.063  1.00  0.00           C  
ATOM    152  O   THR A  10       3.947  -6.618   3.937  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.353  -9.016   1.897  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.467  -7.867   1.049  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.914 -10.216   1.107  1.00  0.00           C  
ATOM    156  H   THR A  10       2.225  -7.189   2.233  1.00  0.00           H  
ATOM    157  HA  THR A  10       3.101  -9.658   3.525  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.320  -9.213   2.335  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.581  -7.498   0.954  1.00  0.00           H  
ATOM    160 HG21 THR A  10       3.915 -11.058   1.782  1.00  0.00           H  
ATOM    161 HG22 THR A  10       4.616 -10.387   0.306  1.00  0.00           H  
ATOM    162 HG23 THR A  10       2.921 -10.040   0.723  1.00  0.00           H  
ATOM    163  N   THR A  11       4.609  -8.388   5.048  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.124  -7.597   6.095  1.00  0.00           C  
ATOM    165  C   THR A  11       6.448  -8.159   6.536  1.00  0.00           C  
ATOM    166  O   THR A  11       6.780  -9.318   6.285  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.157  -7.576   7.305  1.00  0.00           C  
ATOM    168  OG1 THR A  11       2.804  -7.503   6.845  1.00  0.00           O  
ATOM    169  CG2 THR A  11       4.399  -6.363   8.209  1.00  0.00           C  
ATOM    170  H   THR A  11       4.746  -9.358   5.078  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.285  -6.581   5.775  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.408  -8.469   7.847  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.561  -8.401   6.598  1.00  0.00           H  
ATOM    174 HG21 THR A  11       4.248  -5.454   7.644  1.00  0.00           H  
ATOM    175 HG22 THR A  11       5.411  -6.393   8.582  1.00  0.00           H  
ATOM    176 HG23 THR A  11       3.711  -6.393   9.041  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.145  -7.327   7.177  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.466  -7.549   7.758  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.450  -8.709   8.743  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.412  -9.479   8.866  1.00  0.00           O  
ATOM    181  CB  ASN A  12       8.838  -6.276   8.515  1.00  0.00           C  
ATOM    182  CG  ASN A  12      10.136  -6.346   9.276  1.00  0.00           C  
ATOM    183  OD1 ASN A  12      11.062  -6.997   8.872  1.00  0.00           O  
ATOM    184  ND2 ASN A  12      10.194  -5.694  10.395  1.00  0.00           N  
ATOM    185  H   ASN A  12       6.672  -6.471   7.242  1.00  0.00           H  
ATOM    186  HA  ASN A  12       9.196  -7.704   6.980  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       8.942  -5.495   7.780  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       8.034  -6.022   9.188  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       9.409  -5.188  10.720  1.00  0.00           H  
ATOM    190 HD22 ASN A  12      11.022  -5.689  10.930  1.00  0.00           H  
ATOM    191  N   ALA A  13       7.365  -8.838   9.431  1.00  0.00           N  
ATOM    192  CA  ALA A  13       7.284  -9.804  10.460  1.00  0.00           C  
ATOM    193  C   ALA A  13       6.308 -10.937  10.153  1.00  0.00           C  
ATOM    194  O   ALA A  13       6.036 -11.778  11.011  1.00  0.00           O  
ATOM    195  CB  ALA A  13       6.987  -9.125  11.767  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.606  -8.251   9.236  1.00  0.00           H  
ATOM    197  HA  ALA A  13       8.281 -10.201  10.530  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       7.099  -9.831  12.574  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       5.992  -8.710  11.750  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       7.715  -8.332  11.870  1.00  0.00           H  
ATOM    201  N   THR A  14       5.816 -10.994   8.938  1.00  0.00           N  
ATOM    202  CA  THR A  14       4.902 -12.053   8.570  1.00  0.00           C  
ATOM    203  C   THR A  14       5.520 -12.953   7.509  1.00  0.00           C  
ATOM    204  O   THR A  14       6.176 -12.467   6.575  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.531 -11.502   8.086  1.00  0.00           C  
ATOM    206  OG1 THR A  14       3.721 -10.567   7.016  1.00  0.00           O  
ATOM    207  CG2 THR A  14       2.782 -10.822   9.225  1.00  0.00           C  
ATOM    208  H   THR A  14       6.075 -10.343   8.249  1.00  0.00           H  
ATOM    209  HA  THR A  14       4.740 -12.650   9.456  1.00  0.00           H  
ATOM    210  HB  THR A  14       2.939 -12.327   7.720  1.00  0.00           H  
ATOM    211  HG1 THR A  14       3.712 -11.081   6.198  1.00  0.00           H  
ATOM    212 HG21 THR A  14       3.376 -10.003   9.603  1.00  0.00           H  
ATOM    213 HG22 THR A  14       2.607 -11.534  10.016  1.00  0.00           H  
ATOM    214 HG23 THR A  14       1.837 -10.444   8.863  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.339 -14.246   7.657  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.871 -15.199   6.692  1.00  0.00           C  
ATOM    217  C   ASP A  15       4.851 -15.421   5.599  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.186 -15.534   4.416  1.00  0.00           O  
ATOM    219  CB  ASP A  15       6.214 -16.534   7.374  1.00  0.00           C  
ATOM    220  CG  ASP A  15       6.873 -17.530   6.434  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.119 -17.457   6.266  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       6.173 -18.391   5.857  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.836 -14.579   8.431  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.763 -14.776   6.259  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       6.887 -16.351   8.198  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       5.303 -16.974   7.752  1.00  0.00           H  
ATOM    227  N   PHE A  16       3.607 -15.435   6.001  1.00  0.00           N  
ATOM    228  CA  PHE A  16       2.506 -15.656   5.104  1.00  0.00           C  
ATOM    229  C   PHE A  16       1.939 -14.326   4.634  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.840 -13.376   5.422  1.00  0.00           O  
ATOM    231  CB  PHE A  16       1.397 -16.455   5.802  1.00  0.00           C  
ATOM    232  CG  PHE A  16       1.794 -17.843   6.230  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       2.434 -18.061   7.440  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       1.512 -18.928   5.427  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       2.784 -19.328   7.835  1.00  0.00           C  
ATOM    236  CE2 PHE A  16       1.863 -20.199   5.817  1.00  0.00           C  
ATOM    237  CZ  PHE A  16       2.499 -20.400   7.021  1.00  0.00           C  
ATOM    238  H   PHE A  16       3.412 -15.267   6.947  1.00  0.00           H  
ATOM    239  HA  PHE A  16       2.875 -16.233   4.272  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       1.079 -15.918   6.682  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       0.557 -16.538   5.129  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       2.662 -17.223   8.080  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       1.014 -18.774   4.482  1.00  0.00           H  
ATOM    244  HE1 PHE A  16       3.283 -19.486   8.780  1.00  0.00           H  
ATOM    245  HE2 PHE A  16       1.638 -21.038   5.178  1.00  0.00           H  
ATOM    246  HZ  PHE A  16       2.771 -21.400   7.326  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.590 -14.216   3.344  1.00  0.00           N  
ATOM    248  CA  PRO A  17       0.939 -13.026   2.810  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.507 -12.946   3.303  1.00  0.00           C  
ATOM    250  O   PRO A  17      -1.206 -13.962   3.385  1.00  0.00           O  
ATOM    251  CB  PRO A  17       0.964 -13.239   1.285  1.00  0.00           C  
ATOM    252  CG  PRO A  17       1.884 -14.389   1.058  1.00  0.00           C  
ATOM    253  CD  PRO A  17       1.818 -15.222   2.296  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.468 -12.123   3.076  1.00  0.00           H  
ATOM    255  HB2 PRO A  17      -0.036 -13.461   0.942  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.324 -12.344   0.801  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       1.560 -14.959   0.201  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       2.890 -14.025   0.906  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       1.007 -15.932   2.240  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       2.764 -15.720   2.436  1.00  0.00           H  
ATOM    261  N   MET A  18      -0.950 -11.767   3.630  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.287 -11.583   4.139  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.168 -11.029   3.042  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.877  -9.978   2.486  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.283 -10.629   5.346  1.00  0.00           C  
ATOM    266  CG  MET A  18      -1.430 -11.092   6.518  1.00  0.00           C  
ATOM    267  SD  MET A  18      -1.997 -12.644   7.239  1.00  0.00           S  
ATOM    268  CE  MET A  18      -0.768 -12.874   8.527  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.360 -10.989   3.503  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.667 -12.545   4.453  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -1.921  -9.664   5.030  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -3.300 -10.513   5.693  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -0.414 -11.228   6.174  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -1.448 -10.326   7.280  1.00  0.00           H  
ATOM    275  HE1 MET A  18       0.212 -12.938   8.078  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -0.980 -13.786   9.064  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -0.800 -12.035   9.208  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.221 -11.725   2.733  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.131 -11.300   1.695  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.224 -10.471   2.314  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.928 -10.922   3.212  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.714 -12.502   1.001  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -4.659 -13.409   0.399  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -5.230 -14.675  -0.151  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -5.642 -14.697  -1.333  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -5.266 -15.688   0.589  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.418 -12.556   3.216  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.584 -10.700   0.981  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.309 -13.042   1.719  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -6.361 -12.155   0.209  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -4.160 -12.881  -0.401  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -3.938 -13.653   1.166  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.342  -9.272   1.870  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.278  -8.346   2.398  1.00  0.00           C  
ATOM    295  C   LYS A  20      -8.007  -7.616   1.293  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.411  -7.242   0.286  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -6.547  -7.361   3.290  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -6.184  -7.882   4.687  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -7.440  -8.054   5.546  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -7.126  -8.558   6.952  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -6.639  -9.953   6.963  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.781  -8.956   1.131  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -7.988  -8.883   3.006  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -5.634  -7.083   2.782  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -7.183  -6.500   3.366  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -5.692  -8.836   4.588  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -5.521  -7.178   5.169  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -7.943  -7.102   5.630  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -8.096  -8.758   5.058  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -6.365  -7.925   7.385  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -8.025  -8.491   7.549  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -6.411 -10.250   7.935  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20      -5.788 -10.105   6.387  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -7.368 -10.608   6.617  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.289  -7.445   1.471  1.00  0.00           N  
ATOM    316  CA  LYS A  21     -10.093  -6.720   0.535  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.636  -5.473   1.215  1.00  0.00           C  
ATOM    318  O   LYS A  21     -11.409  -5.565   2.170  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.248  -7.595   0.039  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -12.130  -6.931  -1.012  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.305  -7.818  -1.406  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -14.241  -8.065  -0.227  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -15.387  -8.907  -0.598  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.725  -7.817   2.267  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.477  -6.434  -0.304  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.837  -8.502  -0.379  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.860  -7.848   0.892  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.516  -6.006  -0.606  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.534  -6.720  -1.887  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -13.863  -7.340  -2.199  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -12.924  -8.766  -1.756  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -13.694  -8.572   0.552  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -14.601  -7.114   0.138  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -15.941  -8.462  -1.358  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -16.016  -9.056   0.216  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -15.072  -9.833  -0.950  1.00  0.00           H  
ATOM    337  N   TYR A  22     -10.243  -4.330   0.731  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.688  -3.060   1.290  1.00  0.00           C  
ATOM    339  C   TYR A  22     -11.158  -2.143   0.179  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.820  -2.366  -0.984  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -9.579  -2.379   2.126  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -9.254  -3.057   3.438  1.00  0.00           C  
ATOM    343  CD1 TYR A  22     -10.003  -2.785   4.568  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -8.207  -3.955   3.551  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -9.722  -3.387   5.776  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -7.921  -4.558   4.760  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -8.682  -4.272   5.865  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -8.399  -4.881   7.066  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.644  -4.329  -0.048  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -11.527  -3.285   1.933  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.673  -2.357   1.545  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -9.876  -1.362   2.339  1.00  0.00           H  
ATOM    353  HD1 TYR A  22     -10.822  -2.086   4.496  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -7.609  -4.179   2.680  1.00  0.00           H  
ATOM    355  HE1 TYR A  22     -10.317  -3.160   6.646  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -7.099  -5.254   4.842  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -9.231  -5.217   7.420  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.963  -1.112   0.496  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.456  -0.174  -0.503  1.00  0.00           C  
ATOM    360  C   PRO A  23     -11.344   0.630  -1.147  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.391   1.038  -0.480  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -13.366   0.767   0.279  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.671   0.060   1.544  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -12.480  -0.792   1.839  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -13.023  -0.682  -1.269  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.845   1.696   0.457  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -14.256   0.955  -0.300  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.839   0.772   2.338  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -14.543  -0.555   1.395  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -11.754  -0.240   2.417  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -12.779  -1.689   2.360  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.490   0.876  -2.435  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.532   1.652  -3.221  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.371   3.057  -2.681  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.298   3.655  -2.766  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -10.932   1.665  -4.680  1.00  0.00           C  
ATOM    377  H   ALA A  24     -12.288   0.492  -2.872  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.569   1.187  -3.134  1.00  0.00           H  
ATOM    379  HB1 ALA A  24     -11.092   0.654  -5.021  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -10.154   2.126  -5.269  1.00  0.00           H  
ATOM    381  HB3 ALA A  24     -11.842   2.235  -4.789  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.426   3.544  -2.092  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.442   4.871  -1.528  1.00  0.00           C  
ATOM    384  C   GLY A  25     -10.898   4.914  -0.108  1.00  0.00           C  
ATOM    385  O   GLY A  25     -10.885   5.974   0.527  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.205   2.956  -2.053  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -10.846   5.524  -2.149  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.461   5.229  -1.518  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.458   3.775   0.405  1.00  0.00           N  
ATOM    390  CA  MET A  26      -9.895   3.727   1.742  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.430   4.158   1.715  1.00  0.00           C  
ATOM    392  O   MET A  26      -7.737   3.983   0.702  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.056   2.327   2.369  1.00  0.00           C  
ATOM    394  CG  MET A  26      -9.558   2.232   3.806  1.00  0.00           C  
ATOM    395  SD  MET A  26     -10.393   3.415   4.893  1.00  0.00           S  
ATOM    396  CE  MET A  26     -12.085   2.830   4.817  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.510   2.946  -0.120  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.441   4.444   2.339  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.104   2.070   2.363  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.515   1.610   1.770  1.00  0.00           H  
ATOM    401  HG2 MET A  26      -9.743   1.233   4.173  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -8.497   2.434   3.823  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -12.446   2.896   3.801  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -12.696   3.451   5.454  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -12.134   1.805   5.153  1.00  0.00           H  
ATOM    406  N   SER A  27      -7.979   4.711   2.813  1.00  0.00           N  
ATOM    407  CA  SER A  27      -6.642   5.213   2.952  1.00  0.00           C  
ATOM    408  C   SER A  27      -5.684   4.125   3.353  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.073   3.129   3.984  1.00  0.00           O  
ATOM    410  CB  SER A  27      -6.647   6.289   4.019  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.197   5.803   5.227  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.556   4.772   3.605  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.261   5.657   2.046  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -5.621   6.570   4.212  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.189   7.160   3.696  1.00  0.00           H  
ATOM    416  HG  SER A  27      -7.886   6.403   5.538  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.428   4.309   2.977  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.353   3.422   3.402  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.292   3.412   4.907  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.091   2.363   5.530  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.032   3.942   2.806  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -0.699   3.199   3.114  1.00  0.00           C  
ATOM    423  CD1 LEU A  28       0.350   3.610   2.103  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -0.173   3.580   4.497  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.212   5.052   2.363  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -3.543   2.417   3.052  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.174   4.053   1.748  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -1.932   4.950   3.181  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.840   2.129   3.078  1.00  0.00           H  
ATOM    430 HD11 LEU A  28       1.278   3.101   2.320  1.00  0.00           H  
ATOM    431 HD12 LEU A  28       0.504   4.677   2.154  1.00  0.00           H  
ATOM    432 HD13 LEU A  28       0.019   3.343   1.111  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -0.893   3.294   5.249  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -0.018   4.649   4.539  1.00  0.00           H  
ATOM    435 HD23 LEU A  28       0.767   3.083   4.679  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.485   4.575   5.480  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.389   4.725   6.924  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.412   3.911   7.660  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.071   3.232   8.608  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -3.433   6.178   7.400  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -2.207   6.990   7.030  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -1.110   6.452   6.871  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -2.373   8.288   6.926  1.00  0.00           N  
ATOM    444  H   ASN A  29      -3.707   5.315   4.872  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.424   4.318   7.193  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.296   6.660   6.968  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -3.534   6.177   8.476  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -3.262   8.669   7.093  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -1.605   8.845   6.679  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.658   3.943   7.208  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.730   3.223   7.909  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.591   1.745   7.720  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.833   0.955   8.650  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -8.087   3.634   7.400  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -9.215   3.067   8.254  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.508   3.657   9.315  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.814   2.033   7.889  1.00  0.00           O  
ATOM    458  H   ASP A  30      -5.883   4.455   6.402  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.667   3.456   8.961  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.130   4.705   7.324  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -8.192   3.235   6.399  1.00  0.00           H  
ATOM    462  N   LEU A  31      -6.171   1.361   6.529  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -6.042  -0.032   6.189  1.00  0.00           C  
ATOM    464  C   LEU A  31      -4.989  -0.607   7.079  1.00  0.00           C  
ATOM    465  O   LEU A  31      -5.184  -1.640   7.730  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -5.654  -0.171   4.697  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -5.754  -1.578   4.048  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -5.553  -1.477   2.567  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -4.737  -2.556   4.610  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.921   2.043   5.866  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -6.976  -0.541   6.379  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -6.230   0.538   4.121  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -4.624   0.148   4.625  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -6.744  -1.967   4.224  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -6.297  -0.823   2.139  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -5.642  -2.461   2.129  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -4.567  -1.081   2.373  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -4.852  -3.514   4.126  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -4.896  -2.668   5.672  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -3.740  -2.180   4.433  1.00  0.00           H  
ATOM    481  N   LYS A  32      -3.879   0.072   7.144  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -2.856  -0.343   7.959  1.00  0.00           C  
ATOM    483  C   LYS A  32      -3.126  -0.191   9.404  1.00  0.00           C  
ATOM    484  O   LYS A  32      -2.741  -1.001  10.105  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -1.609   0.288   7.585  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -1.170  -0.138   6.226  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.206   0.345   5.956  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.130   0.054   7.126  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       1.243  -1.401   7.469  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.688   0.871   6.599  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -2.719  -1.402   7.794  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -1.719   1.362   7.620  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -0.868  -0.035   8.299  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -1.304  -1.199   6.105  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -1.846   0.340   5.530  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       0.588  -0.149   5.074  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       0.174   1.412   5.795  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       2.055   0.444   6.759  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       0.855   0.646   7.987  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       1.869  -1.953   6.855  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       0.319  -1.860   7.564  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       1.593  -1.460   8.460  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.805   0.842   9.841  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -4.090   1.028  11.260  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.900  -0.179  11.803  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.840  -0.512  12.987  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.873   2.331  11.429  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -4.956   2.854  12.839  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -3.572   3.138  13.405  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -2.776   4.159  12.577  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -3.432   5.494  12.499  1.00  0.00           N  
ATOM    512  H   LYS A  33      -4.128   1.560   9.252  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -3.154   1.091  11.800  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.422   3.094  10.812  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.877   2.159  11.072  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -5.530   3.768  12.845  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -5.441   2.114  13.460  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -3.715   3.540  14.389  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -3.014   2.217  13.479  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -1.810   4.282  13.041  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -2.634   3.770  11.580  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -3.538   5.917  13.443  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -4.365   5.456  12.041  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -2.839   6.143  11.939  1.00  0.00           H  
ATOM    525  N   LYS A  34      -5.635  -0.823  10.912  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -6.388  -2.019  11.220  1.00  0.00           C  
ATOM    527  C   LYS A  34      -5.406  -3.203  11.356  1.00  0.00           C  
ATOM    528  O   LYS A  34      -5.567  -4.078  12.212  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -7.356  -2.270  10.064  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -8.447  -3.293  10.330  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -9.354  -2.857  11.477  1.00  0.00           C  
ATOM    532  CE  LYS A  34     -10.087  -1.539  11.190  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -10.979  -1.606  10.001  1.00  0.00           N  
ATOM    534  H   LYS A  34      -5.703  -0.472   9.998  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -6.933  -1.897  12.143  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -7.778  -1.327   9.755  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -6.765  -2.622   9.229  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -9.042  -3.412   9.438  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -7.986  -4.236  10.586  1.00  0.00           H  
ATOM    540  HD2 LYS A  34     -10.077  -3.630  11.677  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -8.721  -2.720  12.342  1.00  0.00           H  
ATOM    542  HE2 LYS A  34     -10.685  -1.286  12.052  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -9.351  -0.762  11.037  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -11.461  -0.689   9.891  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34     -11.714  -2.336  10.086  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -10.445  -1.761   9.122  1.00  0.00           H  
ATOM    547  N   LEU A  35      -4.404  -3.200  10.503  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -3.347  -4.190  10.494  1.00  0.00           C  
ATOM    549  C   LEU A  35      -2.349  -3.943  11.615  1.00  0.00           C  
ATOM    550  O   LEU A  35      -1.939  -4.862  12.285  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -2.641  -4.152   9.147  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -3.463  -4.538   7.920  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -2.600  -4.467   6.678  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -4.061  -5.932   8.073  1.00  0.00           C  
ATOM    555  H   LEU A  35      -4.358  -2.496   9.821  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -3.734  -5.183  10.655  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -2.328  -3.128   9.011  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -1.752  -4.747   9.182  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -4.269  -3.829   7.802  1.00  0.00           H  
ATOM    560 HD11 LEU A  35      -1.766  -5.144   6.781  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -2.234  -3.459   6.549  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -3.187  -4.746   5.815  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -4.723  -5.954   8.926  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -3.268  -6.651   8.211  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -4.619  -6.180   7.182  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.992  -2.690  11.812  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -1.086  -2.236  12.828  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.599  -2.607  14.189  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.834  -2.822  15.111  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.899  -0.732  12.728  1.00  0.00           C  
ATOM    571  CG  GLU A  36      -0.226  -0.239  11.455  1.00  0.00           C  
ATOM    572  CD  GLU A  36       1.065  -0.946  11.115  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       2.011  -0.866  11.887  1.00  0.00           O  
ATOM    574  OE2 GLU A  36       1.119  -1.594  10.035  1.00  0.00           O  
ATOM    575  H   GLU A  36      -2.346  -1.981  11.234  1.00  0.00           H  
ATOM    576  HA  GLU A  36      -0.130  -2.711  12.664  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.901  -0.326  12.728  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.409  -0.327  13.588  1.00  0.00           H  
ATOM    579  HG2 GLU A  36      -0.908  -0.460  10.652  1.00  0.00           H  
ATOM    580  HG3 GLU A  36      -0.054   0.824  11.519  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.904  -2.659  14.307  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.565  -3.116  15.507  1.00  0.00           C  
ATOM    583  C   LEU A  37      -3.107  -4.553  15.835  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.901  -4.903  16.994  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -5.091  -3.056  15.302  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -5.968  -3.491  16.478  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.749  -2.592  17.683  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.433  -3.497  16.075  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.442  -2.345  13.549  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.284  -2.467  16.320  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.354  -2.042  15.041  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -5.345  -3.667  14.447  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.693  -4.497  16.762  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -6.386  -2.916  18.494  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -5.991  -1.572  17.423  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -4.715  -2.657  17.993  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.579  -4.186  15.256  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.727  -2.506  15.767  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -8.036  -3.805  16.916  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.909  -5.349  14.799  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -2.457  -6.731  14.930  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.919  -6.791  14.921  1.00  0.00           C  
ATOM    603  O   VAL A  38      -0.322  -7.600  15.611  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -3.008  -7.613  13.770  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -2.598  -9.074  13.929  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -4.515  -7.488  13.673  1.00  0.00           C  
ATOM    607  H   VAL A  38      -3.063  -4.996  13.895  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.820  -7.117  15.870  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -2.579  -7.246  12.849  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -1.521  -9.149  13.935  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -2.994  -9.653  13.107  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -2.989  -9.461  14.858  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -4.779  -6.457  13.498  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -4.961  -7.820  14.599  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -4.877  -8.100  12.860  1.00  0.00           H  
ATOM    616  N   VAL A  39      -0.296  -5.901  14.164  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.173  -5.887  14.030  1.00  0.00           C  
ATOM    618  C   VAL A  39       1.835  -5.240  15.251  1.00  0.00           C  
ATOM    619  O   VAL A  39       2.996  -5.509  15.562  1.00  0.00           O  
ATOM    620  CB  VAL A  39       1.621  -5.155  12.709  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.136  -5.157  12.547  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       0.973  -5.801  11.495  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.850  -5.272  13.647  1.00  0.00           H  
ATOM    624  HA  VAL A  39       1.541  -6.895  14.004  1.00  0.00           H  
ATOM    625  HB  VAL A  39       1.294  -4.128  12.762  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       3.493  -6.176  12.505  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       3.590  -4.653  13.387  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       3.401  -4.648  11.632  1.00  0.00           H  
ATOM    629 HG21 VAL A  39      -0.101  -5.741  11.584  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       1.273  -6.838  11.439  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       1.294  -5.288  10.600  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.101  -4.411  15.947  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.620  -3.784  17.137  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.538  -2.639  16.811  1.00  0.00           C  
ATOM    635  O   GLY A  40       3.231  -2.116  17.681  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.184  -4.195  15.657  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.797  -3.416  17.733  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       2.169  -4.519  17.708  1.00  0.00           H  
ATOM    639  N   THR A  41       2.551  -2.252  15.562  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.388  -1.168  15.129  1.00  0.00           C  
ATOM    641  C   THR A  41       2.473   0.026  14.734  1.00  0.00           C  
ATOM    642  O   THR A  41       1.243  -0.059  14.884  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.279  -1.660  13.943  1.00  0.00           C  
ATOM    644  OG1 THR A  41       4.911  -2.903  14.335  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.389  -0.668  13.605  1.00  0.00           C  
ATOM    646  H   THR A  41       1.974  -2.695  14.895  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.015  -0.877  15.960  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.642  -1.809  13.084  1.00  0.00           H  
ATOM    649  HG1 THR A  41       4.242  -3.429  14.787  1.00  0.00           H  
ATOM    650 HG21 THR A  41       5.991  -0.491  14.484  1.00  0.00           H  
ATOM    651 HG22 THR A  41       4.961   0.264  13.268  1.00  0.00           H  
ATOM    652 HG23 THR A  41       6.010  -1.081  12.826  1.00  0.00           H  
ATOM    653  N   THR A  42       3.048   1.123  14.319  1.00  0.00           N  
ATOM    654  CA  THR A  42       2.300   2.261  13.878  1.00  0.00           C  
ATOM    655  C   THR A  42       2.869   2.686  12.516  1.00  0.00           C  
ATOM    656  O   THR A  42       4.010   2.329  12.176  1.00  0.00           O  
ATOM    657  CB  THR A  42       2.451   3.413  14.878  1.00  0.00           C  
ATOM    658  OG1 THR A  42       2.338   2.887  16.212  1.00  0.00           O  
ATOM    659  CG2 THR A  42       1.344   4.447  14.691  1.00  0.00           C  
ATOM    660  H   THR A  42       4.024   1.186  14.294  1.00  0.00           H  
ATOM    661  HA  THR A  42       1.260   1.989  13.779  1.00  0.00           H  
ATOM    662  HB  THR A  42       3.402   3.874  14.670  1.00  0.00           H  
ATOM    663  HG1 THR A  42       2.036   1.971  16.141  1.00  0.00           H  
ATOM    664 HG21 THR A  42       1.483   5.249  15.399  1.00  0.00           H  
ATOM    665 HG22 THR A  42       0.381   3.986  14.849  1.00  0.00           H  
ATOM    666 HG23 THR A  42       1.390   4.841  13.687  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.117   3.477  11.784  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.469   3.849  10.412  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.730   4.739  10.361  1.00  0.00           C  
ATOM    670  O   VAL A  43       4.477   4.716   9.393  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.274   4.533   9.679  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       1.607   4.823   8.221  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       0.019   3.669   9.772  1.00  0.00           C  
ATOM    674  H   VAL A  43       1.310   3.835  12.207  1.00  0.00           H  
ATOM    675  HA  VAL A  43       2.695   2.923   9.906  1.00  0.00           H  
ATOM    676  HB  VAL A  43       1.075   5.474  10.168  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       2.467   5.475   8.177  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       0.763   5.301   7.745  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       1.829   3.897   7.712  1.00  0.00           H  
ATOM    680 HG21 VAL A  43      -0.797   4.158   9.262  1.00  0.00           H  
ATOM    681 HG22 VAL A  43      -0.239   3.521  10.811  1.00  0.00           H  
ATOM    682 HG23 VAL A  43       0.207   2.711   9.309  1.00  0.00           H  
ATOM    683  N   ASP A  44       3.973   5.492  11.428  1.00  0.00           N  
ATOM    684  CA  ASP A  44       5.154   6.375  11.516  1.00  0.00           C  
ATOM    685  C   ASP A  44       6.452   5.586  11.424  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.432   6.043  10.848  1.00  0.00           O  
ATOM    687  CB  ASP A  44       5.144   7.180  12.816  1.00  0.00           C  
ATOM    688  CG  ASP A  44       6.341   8.106  12.941  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       6.301   9.210  12.370  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       7.329   7.751  13.631  1.00  0.00           O  
ATOM    691  H   ASP A  44       3.328   5.473  12.167  1.00  0.00           H  
ATOM    692  HA  ASP A  44       5.110   7.063  10.687  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       4.247   7.779  12.867  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       5.160   6.482  13.638  1.00  0.00           H  
ATOM    695  N   SER A  45       6.448   4.400  11.981  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.589   3.560  12.000  1.00  0.00           C  
ATOM    697  C   SER A  45       7.547   2.554  10.854  1.00  0.00           C  
ATOM    698  O   SER A  45       8.425   1.698  10.724  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.561   2.818  13.294  1.00  0.00           C  
ATOM    700  OG  SER A  45       7.588   3.707  14.399  1.00  0.00           O  
ATOM    701  H   SER A  45       5.664   4.024  12.431  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.492   4.150  11.971  1.00  0.00           H  
ATOM    703  HB2 SER A  45       6.658   2.224  13.325  1.00  0.00           H  
ATOM    704  HB3 SER A  45       8.418   2.181  13.295  1.00  0.00           H  
ATOM    705  HG  SER A  45       7.054   3.326  15.109  1.00  0.00           H  
ATOM    706  N   MET A  46       6.551   2.673  10.042  1.00  0.00           N  
ATOM    707  CA  MET A  46       6.297   1.723   8.994  1.00  0.00           C  
ATOM    708  C   MET A  46       6.571   2.328   7.615  1.00  0.00           C  
ATOM    709  O   MET A  46       6.236   3.473   7.356  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.834   1.294   9.084  1.00  0.00           C  
ATOM    711  CG  MET A  46       4.414   0.213   8.113  1.00  0.00           C  
ATOM    712  SD  MET A  46       5.192  -1.374   8.409  1.00  0.00           S  
ATOM    713  CE  MET A  46       4.565  -1.781  10.041  1.00  0.00           C  
ATOM    714  H   MET A  46       5.955   3.444  10.151  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.913   0.849   9.148  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.623   0.952  10.084  1.00  0.00           H  
ATOM    717  HB3 MET A  46       4.233   2.170   8.888  1.00  0.00           H  
ATOM    718  HG2 MET A  46       3.348   0.074   8.216  1.00  0.00           H  
ATOM    719  HG3 MET A  46       4.643   0.535   7.107  1.00  0.00           H  
ATOM    720  HE1 MET A  46       4.884  -1.031  10.748  1.00  0.00           H  
ATOM    721  HE2 MET A  46       4.948  -2.745  10.344  1.00  0.00           H  
ATOM    722  HE3 MET A  46       3.485  -1.815  10.018  1.00  0.00           H  
ATOM    723  N   ARG A  47       7.227   1.570   6.784  1.00  0.00           N  
ATOM    724  CA  ARG A  47       7.429   1.898   5.375  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.595   0.961   4.552  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.432  -0.210   4.917  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.910   1.862   4.930  1.00  0.00           C  
ATOM    728  CG  ARG A  47       9.746   3.077   5.331  1.00  0.00           C  
ATOM    729  CD  ARG A  47       9.736   3.301   6.808  1.00  0.00           C  
ATOM    730  NE  ARG A  47      10.535   4.452   7.216  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      10.193   5.277   8.202  1.00  0.00           C  
ATOM    732  NH1 ARG A  47       8.989   5.168   8.769  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      11.018   6.236   8.589  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.604   0.721   7.119  1.00  0.00           H  
ATOM    735  HA  ARG A  47       7.026   2.891   5.236  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       9.379   0.984   5.343  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.927   1.786   3.853  1.00  0.00           H  
ATOM    738  HG2 ARG A  47      10.767   2.918   5.022  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       9.350   3.952   4.836  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       8.708   3.455   7.106  1.00  0.00           H  
ATOM    741  HD3 ARG A  47      10.105   2.403   7.276  1.00  0.00           H  
ATOM    742  HE  ARG A  47      11.385   4.574   6.734  1.00  0.00           H  
ATOM    743 HH11 ARG A  47       8.317   4.485   8.478  1.00  0.00           H  
ATOM    744 HH12 ARG A  47       8.693   5.770   9.520  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      11.918   6.392   8.172  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      10.775   6.860   9.337  1.00  0.00           H  
ATOM    747  N   ILE A  48       6.039   1.456   3.489  1.00  0.00           N  
ATOM    748  CA  ILE A  48       5.105   0.685   2.697  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.570   0.620   1.251  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.692   1.648   0.582  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.627   1.253   2.736  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       3.029   1.314   4.164  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.708   0.417   1.860  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       3.571   2.400   5.076  1.00  0.00           C  
ATOM    755  H   ILE A  48       6.325   2.347   3.186  1.00  0.00           H  
ATOM    756  HA  ILE A  48       5.098  -0.319   3.095  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.655   2.249   2.322  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       1.963   1.464   4.088  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       3.200   0.360   4.641  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       2.678  -0.592   2.239  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       3.090   0.390   0.851  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       1.711   0.831   1.866  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       4.632   2.261   5.216  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       3.071   2.330   6.031  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       3.380   3.370   4.640  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.793  -0.576   0.765  1.00  0.00           N  
ATOM    767  CA  GLN A  49       6.260  -0.770  -0.575  1.00  0.00           C  
ATOM    768  C   GLN A  49       5.213  -1.428  -1.438  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.471  -2.297  -0.976  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.567  -1.577  -0.635  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.762  -0.882  -0.005  1.00  0.00           C  
ATOM    772  CD  GLN A  49       8.699  -0.806   1.496  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.162  -1.682   2.153  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       9.165   0.254   2.036  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.621  -1.352   1.344  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.472   0.220  -0.933  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.419  -2.512  -0.117  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.798  -1.783  -1.670  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.650  -1.428  -0.281  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.825   0.120  -0.406  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       9.530   0.982   1.475  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       9.124   0.314   3.004  1.00  0.00           H  
ATOM    783  N   LEU A  50       5.154  -1.027  -2.685  1.00  0.00           N  
ATOM    784  CA  LEU A  50       4.195  -1.619  -3.619  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.934  -2.530  -4.568  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.816  -2.092  -5.317  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.437  -0.502  -4.435  1.00  0.00           C  
ATOM    788  CG  LEU A  50       2.200  -0.898  -5.326  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       1.534   0.356  -5.852  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.586  -1.768  -6.516  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.751  -0.284  -2.942  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.474  -2.192  -3.053  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       3.089   0.272  -3.774  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       4.166  -0.053  -5.094  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.462  -1.422  -4.734  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       1.198   0.964  -5.026  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       0.690   0.083  -6.468  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       2.245   0.915  -6.445  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       1.696  -2.030  -7.065  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       3.067  -2.668  -6.162  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       3.260  -1.226  -7.162  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.590  -3.781  -4.516  1.00  0.00           N  
ATOM    803  CA  PHE A  51       5.093  -4.763  -5.426  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.986  -5.108  -6.383  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.823  -5.255  -5.980  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.599  -6.015  -4.699  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.855  -5.803  -3.895  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       6.801  -5.360  -2.585  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       8.092  -6.061  -4.457  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       7.964  -5.173  -1.859  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       9.253  -5.878  -3.736  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       9.189  -5.436  -2.435  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.925  -4.081  -3.851  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.902  -4.311  -5.982  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.835  -6.342  -4.011  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.786  -6.796  -5.420  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       5.843  -5.154  -2.131  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       8.147  -6.407  -5.478  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       7.913  -4.825  -0.837  1.00  0.00           H  
ATOM    820  HE2 PHE A  51      10.212  -6.084  -4.191  1.00  0.00           H  
ATOM    821  HZ  PHE A  51      10.096  -5.292  -1.866  1.00  0.00           H  
ATOM    822  N   ASP A  52       4.317  -5.210  -7.630  1.00  0.00           N  
ATOM    823  CA  ASP A  52       3.314  -5.445  -8.648  1.00  0.00           C  
ATOM    824  C   ASP A  52       3.048  -6.936  -8.743  1.00  0.00           C  
ATOM    825  O   ASP A  52       3.479  -7.716  -7.889  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.834  -4.901  -9.986  1.00  0.00           C  
ATOM    827  CG  ASP A  52       2.788  -4.672 -11.069  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       2.380  -5.626 -11.746  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       2.402  -3.526 -11.278  1.00  0.00           O  
ATOM    830  H   ASP A  52       5.264  -5.141  -7.869  1.00  0.00           H  
ATOM    831  HA  ASP A  52       2.408  -4.925  -8.379  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       4.248  -3.934  -9.789  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       4.601  -5.555 -10.375  1.00  0.00           H  
ATOM    834  N   GLY A  53       2.385  -7.318  -9.771  1.00  0.00           N  
ATOM    835  CA  GLY A  53       2.048  -8.694  -9.985  1.00  0.00           C  
ATOM    836  C   GLY A  53       3.204  -9.420 -10.614  1.00  0.00           C  
ATOM    837  O   GLY A  53       3.268 -10.658 -10.598  1.00  0.00           O  
ATOM    838  H   GLY A  53       2.169  -6.606 -10.422  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       1.805  -9.153  -9.038  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       1.197  -8.756 -10.646  1.00  0.00           H  
ATOM    841  N   ASP A  54       4.121  -8.647 -11.187  1.00  0.00           N  
ATOM    842  CA  ASP A  54       5.307  -9.188 -11.779  1.00  0.00           C  
ATOM    843  C   ASP A  54       6.278  -9.695 -10.692  1.00  0.00           C  
ATOM    844  O   ASP A  54       6.351 -10.911 -10.438  1.00  0.00           O  
ATOM    845  CB  ASP A  54       5.978  -8.186 -12.788  1.00  0.00           C  
ATOM    846  CG  ASP A  54       6.375  -6.828 -12.210  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       7.465  -6.723 -11.616  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       5.613  -5.854 -12.357  1.00  0.00           O  
ATOM    849  H   ASP A  54       3.985  -7.678 -11.212  1.00  0.00           H  
ATOM    850  HA  ASP A  54       4.980 -10.061 -12.328  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       6.880  -8.645 -13.147  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       5.329  -8.018 -13.634  1.00  0.00           H  
ATOM    853  N   ASP A  55       6.969  -8.775 -10.026  1.00  0.00           N  
ATOM    854  CA  ASP A  55       7.926  -9.092  -8.978  1.00  0.00           C  
ATOM    855  C   ASP A  55       8.543  -7.833  -8.390  1.00  0.00           C  
ATOM    856  O   ASP A  55       8.688  -7.715  -7.179  1.00  0.00           O  
ATOM    857  CB  ASP A  55       9.049  -9.995  -9.509  1.00  0.00           C  
ATOM    858  CG  ASP A  55      10.120 -10.291  -8.477  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       9.914 -11.163  -7.618  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      11.199  -9.665  -8.530  1.00  0.00           O  
ATOM    861  H   ASP A  55       6.857  -7.829 -10.253  1.00  0.00           H  
ATOM    862  HA  ASP A  55       7.386  -9.624  -8.217  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       8.617 -10.925  -9.841  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       9.510  -9.509 -10.356  1.00  0.00           H  
ATOM    865  N   GLN A  56       8.877  -6.890  -9.243  1.00  0.00           N  
ATOM    866  CA  GLN A  56       9.624  -5.726  -8.820  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.787  -4.624  -8.185  1.00  0.00           C  
ATOM    868  O   GLN A  56       7.602  -4.396  -8.542  1.00  0.00           O  
ATOM    869  CB  GLN A  56      10.530  -5.201  -9.932  1.00  0.00           C  
ATOM    870  CG  GLN A  56       9.825  -4.834 -11.215  1.00  0.00           C  
ATOM    871  CD  GLN A  56      10.787  -4.484 -12.333  1.00  0.00           C  
ATOM    872  OE1 GLN A  56      11.910  -4.995 -12.389  1.00  0.00           O  
ATOM    873  NE2 GLN A  56      10.365  -3.646 -13.227  1.00  0.00           N  
ATOM    874  H   GLN A  56       8.600  -6.960 -10.185  1.00  0.00           H  
ATOM    875  HA  GLN A  56      10.268  -6.094  -8.036  1.00  0.00           H  
ATOM    876  HB2 GLN A  56      11.011  -4.311  -9.563  1.00  0.00           H  
ATOM    877  HB3 GLN A  56      11.289  -5.936 -10.151  1.00  0.00           H  
ATOM    878  HG2 GLN A  56       9.218  -5.673 -11.524  1.00  0.00           H  
ATOM    879  HG3 GLN A  56       9.183  -3.990 -11.021  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       9.457  -3.281 -13.136  1.00  0.00           H  
ATOM    881 HE22 GLN A  56      10.954  -3.421 -13.976  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.428  -3.954  -7.249  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.879  -2.878  -6.467  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.650  -1.675  -7.352  1.00  0.00           C  
ATOM    885  O   LEU A  57       9.562  -1.189  -8.025  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.861  -2.591  -5.285  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.494  -1.542  -4.203  1.00  0.00           C  
ATOM    888  CD1 LEU A  57      10.406  -1.730  -3.015  1.00  0.00           C  
ATOM    889  CD2 LEU A  57       9.694  -0.124  -4.699  1.00  0.00           C  
ATOM    890  H   LEU A  57      10.362  -4.206  -7.075  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.925  -3.182  -6.059  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.016  -3.527  -4.771  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.805  -2.306  -5.725  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.464  -1.661  -3.899  1.00  0.00           H  
ATOM    895 HD11 LEU A  57      11.431  -1.604  -3.325  1.00  0.00           H  
ATOM    896 HD12 LEU A  57      10.269  -2.719  -2.601  1.00  0.00           H  
ATOM    897 HD13 LEU A  57      10.168  -0.988  -2.266  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      10.729   0.025  -4.967  1.00  0.00           H  
ATOM    899 HD22 LEU A  57       9.436   0.544  -3.887  1.00  0.00           H  
ATOM    900 HD23 LEU A  57       9.055   0.064  -5.549  1.00  0.00           H  
ATOM    901  N   LYS A  58       7.432  -1.223  -7.364  1.00  0.00           N  
ATOM    902  CA  LYS A  58       7.031  -0.103  -8.169  1.00  0.00           C  
ATOM    903  C   LYS A  58       7.331   1.192  -7.467  1.00  0.00           C  
ATOM    904  O   LYS A  58       7.841   2.125  -8.075  1.00  0.00           O  
ATOM    905  CB  LYS A  58       5.545  -0.210  -8.497  1.00  0.00           C  
ATOM    906  CG  LYS A  58       5.206  -1.362  -9.440  1.00  0.00           C  
ATOM    907  CD  LYS A  58       5.721  -1.088 -10.851  1.00  0.00           C  
ATOM    908  CE  LYS A  58       5.548  -2.293 -11.770  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       6.421  -3.442 -11.384  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.771  -1.669  -6.785  1.00  0.00           H  
ATOM    911  HA  LYS A  58       7.588  -0.137  -9.092  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       5.021  -0.358  -7.566  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       5.223   0.721  -8.935  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       5.665  -2.266  -9.068  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       4.133  -1.486  -9.475  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       5.164  -0.261 -11.264  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       6.764  -0.821 -10.804  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       4.517  -2.614 -11.724  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       5.783  -1.995 -12.780  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       7.403  -3.188 -11.611  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       6.196  -4.285 -11.965  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       6.371  -3.709 -10.382  1.00  0.00           H  
ATOM    923  N   GLY A  59       7.042   1.252  -6.196  1.00  0.00           N  
ATOM    924  CA  GLY A  59       7.312   2.461  -5.481  1.00  0.00           C  
ATOM    925  C   GLY A  59       7.120   2.352  -3.996  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.606   1.338  -3.487  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.644   0.479  -5.744  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       8.329   2.762  -5.676  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       6.644   3.219  -5.860  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.545   3.389  -3.324  1.00  0.00           N  
ATOM    931  CA  GLU A  60       7.420   3.556  -1.891  1.00  0.00           C  
ATOM    932  C   GLU A  60       6.244   4.470  -1.680  1.00  0.00           C  
ATOM    933  O   GLU A  60       6.197   5.577  -2.231  1.00  0.00           O  
ATOM    934  CB  GLU A  60       8.705   4.223  -1.367  1.00  0.00           C  
ATOM    935  CG  GLU A  60       8.785   4.496   0.135  1.00  0.00           C  
ATOM    936  CD  GLU A  60       8.914   3.255   0.981  1.00  0.00           C  
ATOM    937  OE1 GLU A  60      10.002   2.591   0.920  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       7.993   2.956   1.748  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.987   4.117  -3.816  1.00  0.00           H  
ATOM    940  HA  GLU A  60       7.219   2.630  -1.374  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       9.539   3.588  -1.621  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.826   5.161  -1.890  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       9.636   5.129   0.331  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.888   5.023   0.432  1.00  0.00           H  
ATOM    945  N   LEU A  61       5.289   4.003  -0.948  1.00  0.00           N  
ATOM    946  CA  LEU A  61       4.088   4.758  -0.726  1.00  0.00           C  
ATOM    947  C   LEU A  61       4.233   5.754   0.414  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.702   6.854   0.224  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.869   3.838  -0.507  1.00  0.00           C  
ATOM    950  CG  LEU A  61       2.529   2.803  -1.589  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       2.362   3.432  -2.955  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       3.530   1.687  -1.630  1.00  0.00           C  
ATOM    953  H   LEU A  61       5.401   3.098  -0.567  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.880   5.377  -1.573  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       3.042   3.266   0.391  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       2.002   4.461  -0.351  1.00  0.00           H  
ATOM    957  HG  LEU A  61       1.587   2.380  -1.300  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       1.577   4.172  -2.925  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       2.103   2.668  -3.673  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       3.290   3.902  -3.244  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       3.777   1.445  -0.608  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       4.440   2.015  -2.111  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       3.112   0.798  -2.070  1.00  0.00           H  
ATOM    964  N   THR A  62       3.771   5.328   1.551  1.00  0.00           N  
ATOM    965  CA  THR A  62       3.809   6.002   2.873  1.00  0.00           C  
ATOM    966  C   THR A  62       2.701   7.071   3.037  1.00  0.00           C  
ATOM    967  O   THR A  62       2.539   7.648   4.116  1.00  0.00           O  
ATOM    968  CB  THR A  62       5.239   6.523   3.362  1.00  0.00           C  
ATOM    969  OG1 THR A  62       5.217   6.693   4.792  1.00  0.00           O  
ATOM    970  CG2 THR A  62       5.610   7.882   2.764  1.00  0.00           C  
ATOM    971  H   THR A  62       3.362   4.450   1.449  1.00  0.00           H  
ATOM    972  HA  THR A  62       3.486   5.213   3.541  1.00  0.00           H  
ATOM    973  HB  THR A  62       5.988   5.789   3.099  1.00  0.00           H  
ATOM    974  HG1 THR A  62       4.318   6.925   5.060  1.00  0.00           H  
ATOM    975 HG21 THR A  62       6.586   8.179   3.119  1.00  0.00           H  
ATOM    976 HG22 THR A  62       4.876   8.615   3.061  1.00  0.00           H  
ATOM    977 HG23 THR A  62       5.628   7.801   1.689  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.918   7.295   1.986  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.828   8.273   2.041  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.461   7.579   2.303  1.00  0.00           C  
ATOM    981  O   ASP A  63      -0.851   6.686   1.555  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.663   9.052   0.737  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.875   9.836   0.329  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.034  10.982   0.793  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.678   9.339  -0.481  1.00  0.00           O  
ATOM    986  H   ASP A  63       2.069   6.803   1.154  1.00  0.00           H  
ATOM    987  HA  ASP A  63       1.037   8.970   2.841  1.00  0.00           H  
ATOM    988  HB2 ASP A  63       0.324   8.393  -0.045  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.148   9.748   0.892  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.131   7.979   3.330  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.389   7.391   3.631  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.440   8.407   3.889  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.431   8.114   4.524  1.00  0.00           O  
ATOM    994  H   GLY A  64      -0.761   8.692   3.893  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -2.696   6.851   2.746  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.374   6.684   4.447  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.219   9.617   3.440  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -4.269  10.607   3.500  1.00  0.00           C  
ATOM    999  C   ALA A  65      -5.080  10.497   2.228  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -6.187  11.032   2.111  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -3.713  12.007   3.679  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.339   9.866   3.083  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -4.905  10.354   4.337  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -4.527  12.707   3.792  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -3.121  12.277   2.818  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -3.095  12.037   4.564  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.523   9.758   1.283  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.151   9.504   0.016  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.585   8.044  -0.023  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.283   7.281   0.910  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.175   9.829  -1.122  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -2.858   9.061  -1.049  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -1.911   9.428  -2.187  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -1.491  10.887  -2.157  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -0.559  11.206  -3.257  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -3.652   9.337   1.459  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -6.021  10.137  -0.061  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -4.651   9.599  -2.065  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -3.954  10.885  -1.084  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.374   9.284  -0.110  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -3.074   8.003  -1.097  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.018   8.827  -2.105  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -2.395   9.219  -3.129  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -2.363  11.516  -2.243  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -0.998  11.081  -1.216  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -0.995  11.022  -4.182  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66       0.310  10.641  -3.196  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -0.275  12.205  -3.229  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.269   7.647  -1.069  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -6.758   6.324  -1.177  1.00  0.00           C  
ATOM   1031  C   SER A  67      -5.663   5.467  -1.756  1.00  0.00           C  
ATOM   1032  O   SER A  67      -4.703   5.992  -2.349  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -7.902   6.325  -2.163  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.768   7.428  -1.949  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.474   8.207  -1.842  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.109   5.951  -0.227  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -7.498   6.350  -3.161  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -8.464   5.412  -2.040  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.106   7.628  -2.836  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -5.791   4.178  -1.630  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -4.844   3.310  -2.274  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.054   3.335  -3.765  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.134   3.096  -4.540  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -4.867   1.891  -1.749  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -4.352   1.666  -0.332  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -4.221   0.197  -0.058  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -3.031   2.341  -0.119  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -6.533   3.818  -1.091  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -3.870   3.739  -2.093  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -5.896   1.563  -1.781  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -4.305   1.285  -2.431  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -5.062   2.074   0.373  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -3.829   0.065   0.940  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -3.546  -0.247  -0.776  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -5.191  -0.274  -0.128  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -3.166   3.410  -0.187  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -2.321   2.001  -0.858  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -2.672   2.084   0.867  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -6.269   3.660  -4.156  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -6.631   3.767  -5.561  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -5.806   4.879  -6.188  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.270   4.730  -7.286  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.116   4.096  -5.697  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -8.638   4.103  -7.126  1.00  0.00           C  
ATOM   1065  CD  LYS A  69     -10.108   4.487  -7.177  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -10.651   4.409  -8.591  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -12.062   4.839  -8.666  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -6.920   3.841  -3.445  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -6.417   2.828  -6.050  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -8.674   3.373  -5.123  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -8.286   5.072  -5.268  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -8.069   4.820  -7.701  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -8.514   3.118  -7.555  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69     -10.675   3.816  -6.549  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69     -10.220   5.499  -6.814  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69     -10.054   5.032  -9.238  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -10.579   3.384  -8.926  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -12.687   4.318  -8.008  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -12.443   4.726  -9.625  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -12.150   5.849  -8.436  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -5.681   5.977  -5.442  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -4.904   7.153  -5.857  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -3.427   6.807  -5.936  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -2.695   7.333  -6.759  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.109   8.276  -4.854  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -4.510   9.592  -5.311  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -5.102  10.248  -6.193  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -3.477  10.009  -4.772  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.147   6.011  -4.580  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.253   7.477  -6.826  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.161   8.379  -4.657  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -4.629   7.983  -3.932  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.011   5.903  -5.071  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -1.625   5.405  -5.056  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.348   4.449  -6.220  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.197   4.064  -6.466  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -1.284   4.697  -3.733  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -1.168   5.564  -2.466  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -0.824   4.701  -1.283  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.096   6.611  -2.651  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -3.676   5.598  -4.418  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -0.973   6.261  -5.166  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.054   3.957  -3.557  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -0.353   4.175  -3.881  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -2.098   6.056  -2.213  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -1.584   3.947  -1.162  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -0.775   5.309  -0.392  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71       0.131   4.223  -1.446  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.375   7.289  -3.444  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71       0.840   6.134  -2.894  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71       0.025   7.154  -1.727  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.390   4.060  -6.917  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.239   3.178  -8.049  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.428   1.730  -7.673  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -2.083   0.829  -8.436  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.276   4.391  -6.656  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -2.957   3.448  -8.807  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.245   3.302  -8.456  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -2.978   1.503  -6.509  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.194   0.168  -6.020  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.601  -0.298  -6.374  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.601   0.314  -5.978  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.016   0.092  -4.486  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -3.190  -1.334  -3.975  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -1.675   0.664  -4.052  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.269   2.253  -5.943  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.464  -0.481  -6.484  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -3.801   0.707  -4.079  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -2.450  -1.972  -4.434  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -4.178  -1.691  -4.228  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -3.065  -1.351  -2.903  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -0.881   0.096  -4.515  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -1.586   0.597  -2.978  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -1.606   1.697  -4.361  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.664  -1.346  -7.135  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.911  -1.973  -7.499  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.882  -3.384  -6.941  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -5.054  -3.696  -6.073  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -6.052  -2.064  -9.015  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -5.917  -0.763  -9.772  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -6.101  -1.005 -11.264  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -5.159  -2.024 -11.779  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -4.681  -2.082 -13.027  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -5.040  -1.182 -13.930  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -3.854  -3.061 -13.368  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.826  -1.733  -7.458  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.735  -1.419  -7.078  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -5.319  -2.757  -9.394  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -7.032  -2.465  -9.220  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -6.667  -0.069  -9.426  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -4.932  -0.356  -9.602  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -7.111  -1.345 -11.434  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -5.943  -0.079 -11.796  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -4.887  -2.719 -11.137  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -5.680  -0.439 -13.713  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -4.697  -1.214 -14.873  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -3.583  -3.762 -12.701  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -3.482  -3.136 -14.297  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.755  -4.232  -7.432  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.787  -5.622  -7.002  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.583  -6.342  -7.539  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -5.096  -6.041  -8.639  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -8.016  -6.362  -7.526  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -9.320  -5.736  -7.147  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -9.738  -4.767  -7.819  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -9.961  -6.217  -6.199  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -7.397  -3.920  -8.107  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.788  -5.655  -5.924  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.941  -6.434  -8.598  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -7.986  -7.366  -7.130  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -5.115  -7.268  -6.786  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -4.019  -8.105  -7.204  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.642  -7.531  -6.919  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.635  -8.110  -7.330  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.563  -7.378  -5.912  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -4.104  -9.051  -6.689  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -4.117  -8.282  -8.263  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.579  -6.406  -6.235  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.286  -5.827  -5.894  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.785  -6.310  -4.574  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.566  -6.653  -3.675  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.272  -4.301  -5.964  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.275  -3.770  -7.371  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -0.097  -3.692  -8.091  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -2.431  -3.352  -7.976  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -0.079  -3.215  -9.379  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -2.423  -2.869  -9.265  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.249  -2.804  -9.961  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.247  -2.331 -11.251  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.404  -5.965  -5.944  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.586  -6.200  -6.627  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.150  -3.921  -5.463  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.389  -3.929  -5.465  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77       0.817  -4.019  -7.619  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77      -3.357  -3.407  -7.424  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77       0.852  -3.163  -9.925  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77      -3.339  -2.540  -9.729  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -1.730  -1.493 -11.243  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.509  -6.353  -4.449  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       1.136  -6.796  -3.287  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.684  -5.591  -2.547  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.500  -4.840  -3.070  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       2.254  -7.699  -3.725  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       3.043  -8.343  -2.640  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       4.147  -9.153  -3.263  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       3.631 -10.164  -4.198  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       4.267 -10.591  -5.305  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       5.516 -10.202  -5.551  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       3.659 -11.426  -6.147  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.144  -6.087  -5.150  1.00  0.00           H  
ATOM   1211  HA  ARG A  78       0.450  -7.359  -2.674  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       1.836  -8.489  -4.331  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       2.926  -7.121  -4.342  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       3.463  -7.579  -2.002  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       2.404  -8.998  -2.067  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       4.829  -8.491  -3.779  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       4.654  -9.637  -2.452  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       2.731 -10.500  -3.954  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       6.015  -9.590  -4.930  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       6.007 -10.517  -6.368  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       2.723 -11.751  -5.982  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       4.100 -11.767  -6.983  1.00  0.00           H  
ATOM   1223  N   ILE A  79       1.239  -5.416  -1.358  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.651  -4.318  -0.547  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.521  -4.846   0.560  1.00  0.00           C  
ATOM   1226  O   ILE A  79       2.130  -5.744   1.297  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.430  -3.553   0.040  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.457  -2.975  -1.084  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.861  -2.456   1.009  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79       0.252  -1.990  -2.004  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.610  -6.077  -0.987  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       2.233  -3.640  -1.156  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.154  -4.264   0.601  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -0.823  -3.784  -1.699  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.295  -2.464  -0.636  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       1.416  -2.895   1.825  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79      -0.011  -1.954   1.399  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.486  -1.744   0.490  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79       1.074  -2.481  -2.503  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79       0.625  -1.159  -1.424  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -0.446  -1.628  -2.741  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.688  -4.333   0.648  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.625  -4.738   1.641  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.758  -3.661   2.683  1.00  0.00           C  
ATOM   1245  O   HIS A  80       4.773  -2.492   2.365  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.985  -5.052   0.989  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       7.074  -5.343   1.968  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.183  -6.527   2.654  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       8.067  -4.557   2.411  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.192  -6.455   3.493  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.753  -5.267   3.365  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.942  -3.614   0.022  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.260  -5.637   2.121  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.883  -5.915   0.348  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       6.284  -4.203   0.394  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.644  -7.338   2.516  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       8.239  -3.547   2.046  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.472  -7.235   4.187  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.705  -5.109   3.576  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.819  -4.056   3.909  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       5.017  -3.140   4.975  1.00  0.00           C  
ATOM   1262  C   ALA A  81       6.195  -3.585   5.793  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.317  -4.766   6.128  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.760  -3.041   5.817  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.709  -5.011   4.128  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       5.246  -2.168   4.570  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       3.917  -2.336   6.620  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       3.527  -4.010   6.230  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       2.940  -2.706   5.200  1.00  0.00           H  
ATOM   1270  N   VAL A  82       7.070  -2.675   6.080  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       8.219  -2.974   6.858  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.407  -1.905   7.913  1.00  0.00           C  
ATOM   1273  O   VAL A  82       8.344  -0.709   7.622  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.486  -3.109   5.952  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.771  -1.833   5.163  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.708  -3.530   6.749  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.946  -1.747   5.781  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       8.036  -3.918   7.344  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       9.255  -3.881   5.237  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       9.938  -1.023   5.856  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       8.926  -1.602   4.531  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82      10.650  -1.972   4.553  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.909  -2.795   7.515  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      11.555  -3.588   6.081  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.546  -4.494   7.206  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.610  -2.318   9.117  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.788  -1.428  10.167  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.250  -1.305  10.494  1.00  0.00           C  
ATOM   1289  O   ASP A  83      11.014  -2.274  10.421  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       8.005  -1.870  11.376  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       8.542  -3.097  12.048  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       8.289  -4.221  11.560  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       9.218  -2.947  13.088  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.622  -3.253   9.388  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       8.418  -0.462   9.857  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       8.082  -1.060  12.070  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       6.973  -2.027  11.101  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.646  -0.117  10.791  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      12.011   0.169  11.120  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.217   0.234  12.642  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.316   0.500  13.119  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      12.443   1.502  10.473  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      12.360   1.405   8.955  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      11.583   2.655  10.967  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.998   0.620  10.765  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.629  -0.619  10.719  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      13.462   1.680  10.768  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      13.022   0.627   8.608  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      12.643   2.348   8.513  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      11.345   1.162   8.675  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      10.557   2.467  10.683  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      11.920   3.576  10.513  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      11.654   2.718  12.042  1.00  0.00           H  
ATOM   1314  N   THR A  85      11.161  -0.020  13.396  1.00  0.00           N  
ATOM   1315  CA  THR A  85      11.244   0.089  14.841  1.00  0.00           C  
ATOM   1316  C   THR A  85      11.584  -1.245  15.508  1.00  0.00           C  
ATOM   1317  O   THR A  85      12.281  -1.284  16.531  1.00  0.00           O  
ATOM   1318  CB  THR A  85       9.944   0.697  15.439  1.00  0.00           C  
ATOM   1319  OG1 THR A  85      10.067   0.893  16.853  1.00  0.00           O  
ATOM   1320  CG2 THR A  85       8.731  -0.180  15.159  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.329  -0.295  12.965  1.00  0.00           H  
ATOM   1322  HA  THR A  85      12.058   0.765  15.035  1.00  0.00           H  
ATOM   1323  HB  THR A  85       9.809   1.639  14.936  1.00  0.00           H  
ATOM   1324  HG1 THR A  85       9.452   0.296  17.301  1.00  0.00           H  
ATOM   1325 HG21 THR A  85       8.599  -0.285  14.092  1.00  0.00           H  
ATOM   1326 HG22 THR A  85       7.851   0.275  15.588  1.00  0.00           H  
ATOM   1327 HG23 THR A  85       8.887  -1.153  15.600  1.00  0.00           H  
ATOM   1328  N   GLY A  86      11.129  -2.317  14.925  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      11.403  -3.619  15.477  1.00  0.00           C  
ATOM   1330  C   GLY A  86      12.531  -4.298  14.762  1.00  0.00           C  
ATOM   1331  O   GLY A  86      12.928  -5.425  15.117  1.00  0.00           O  
ATOM   1332  H   GLY A  86      10.565  -2.244  14.120  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      11.662  -3.506  16.519  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      10.515  -4.230  15.396  1.00  0.00           H  
ATOM   1335  N   GLY A  87      13.068  -3.619  13.773  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      14.126  -4.184  12.980  1.00  0.00           C  
ATOM   1337  C   GLY A  87      13.580  -5.095  11.914  1.00  0.00           C  
ATOM   1338  O   GLY A  87      12.395  -5.416  11.912  1.00  0.00           O  
ATOM   1339  H   GLY A  87      12.725  -2.716  13.595  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      14.699  -3.396  12.517  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      14.765  -4.767  13.625  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.416  -5.511  11.019  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      14.010  -6.378   9.970  1.00  0.00           C  
ATOM   1344  C   ASN A  88      13.979  -7.806  10.476  1.00  0.00           C  
ATOM   1345  O   ASN A  88      14.894  -8.236  11.192  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      14.968  -6.262   8.788  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      14.519  -7.071   7.576  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      15.338  -7.566   6.804  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      13.224  -7.175   7.384  1.00  0.00           N  
ATOM   1350  H   ASN A  88      15.357  -5.251  11.038  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      13.022  -6.082   9.649  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      15.056  -5.225   8.503  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      15.937  -6.626   9.100  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      12.599  -6.737   8.003  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      12.847  -7.699   6.651  1.00  0.00           H  
ATOM   1356  N   GLU A  89      12.912  -8.506  10.124  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      12.696  -9.899  10.437  1.00  0.00           C  
ATOM   1358  C   GLU A  89      12.491 -10.148  11.919  1.00  0.00           C  
ATOM   1359  O   GLU A  89      13.444 -10.297  12.692  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      13.797 -10.788   9.878  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      13.956 -10.703   8.382  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      15.068 -11.579   7.886  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      14.803 -12.760   7.567  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      16.226 -11.107   7.800  1.00  0.00           O  
ATOM   1365  H   GLU A  89      12.205  -8.047   9.614  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      11.773 -10.170   9.947  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      14.731 -10.482  10.323  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      13.594 -11.815  10.145  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      13.028 -11.005   7.919  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      14.167  -9.677   8.119  1.00  0.00           H  
ATOM   1371  N   ASP A  90      11.265 -10.124  12.318  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      10.888 -10.488  13.660  1.00  0.00           C  
ATOM   1373  C   ASP A  90      10.093 -11.757  13.597  1.00  0.00           C  
ATOM   1374  O   ASP A  90      10.638 -12.822  13.912  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      10.100  -9.380  14.366  1.00  0.00           C  
ATOM   1376  CG  ASP A  90       9.634  -9.792  15.754  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      10.463 -10.247  16.568  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90       8.429  -9.627  16.065  1.00  0.00           O  
ATOM   1379  H   ASP A  90      10.565  -9.848  11.693  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      11.799 -10.687  14.204  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      10.724  -8.503  14.463  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90       9.233  -9.132  13.773  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -17.862   5.159  -3.691  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.589   4.083  -4.379  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.237   2.780  -3.711  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.329   2.750  -2.871  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.181   3.992  -5.871  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.424   5.242  -6.716  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.373   6.641  -6.252  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.935   7.875  -7.424  1.00  0.00           C  
ATOM      9  H   MET A   1     -16.839   4.985  -3.749  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.652   4.259  -4.297  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.124   3.775  -5.918  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.710   3.166  -6.323  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.228   5.002  -7.751  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.457   5.534  -6.608  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.768   7.513  -8.429  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.384   8.792  -7.275  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.989   8.056  -7.277  1.00  0.00           H  
ATOM     18  N   THR A   2     -18.938   1.712  -4.050  1.00  0.00           N  
ATOM     19  CA  THR A   2     -18.560   0.415  -3.581  1.00  0.00           C  
ATOM     20  C   THR A   2     -17.372  -0.002  -4.431  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.512  -0.241  -5.638  1.00  0.00           O  
ATOM     22  CB  THR A   2     -19.712  -0.592  -3.772  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -20.891  -0.096  -3.122  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -19.350  -1.950  -3.189  1.00  0.00           C  
ATOM     25  H   THR A   2     -19.725   1.777  -4.634  1.00  0.00           H  
ATOM     26  HA  THR A   2     -18.281   0.478  -2.539  1.00  0.00           H  
ATOM     27  HB  THR A   2     -19.911  -0.697  -4.828  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -20.609   0.352  -2.313  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -18.468  -2.328  -3.684  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -20.170  -2.637  -3.334  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -19.150  -1.839  -2.134  1.00  0.00           H  
ATOM     32  N   GLU A   3     -16.229  -0.082  -3.822  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.014  -0.291  -4.544  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.989  -0.902  -3.627  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.542  -0.276  -2.671  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.567   1.064  -5.071  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -13.320   1.081  -5.895  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -13.041   2.468  -6.383  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -12.658   3.328  -5.574  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -13.256   2.744  -7.576  1.00  0.00           O  
ATOM     41  H   GLU A   3     -16.184   0.001  -2.842  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.185  -0.951  -5.379  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.361   1.473  -5.678  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.424   1.719  -4.224  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.501   0.722  -5.291  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -13.446   0.429  -6.748  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.635  -2.121  -3.914  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.750  -2.888  -3.084  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.540  -3.397  -3.844  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.561  -3.578  -5.070  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.481  -4.060  -2.383  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.469  -3.531  -1.358  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.215  -4.909  -3.402  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.958  -2.531  -4.740  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.372  -2.234  -2.312  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.751  -4.678  -1.882  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -13.943  -2.954  -0.611  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.973  -4.361  -0.887  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -15.195  -2.904  -1.855  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -14.715  -5.730  -2.910  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -13.518  -5.290  -4.132  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -14.947  -4.293  -3.903  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.507  -3.579  -3.105  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.225  -4.010  -3.558  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.828  -5.266  -2.749  1.00  0.00           C  
ATOM     66  O   TYR A   5      -8.956  -5.271  -1.528  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.271  -2.807  -3.272  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -6.770  -2.966  -3.485  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.185  -4.167  -3.802  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -5.942  -1.880  -3.310  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -4.830  -4.293  -3.935  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -4.584  -1.995  -3.450  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -4.038  -3.208  -3.759  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -2.693  -3.341  -3.887  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.585  -3.416  -2.137  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.232  -4.205  -4.621  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -8.571  -1.985  -3.903  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.434  -2.505  -2.246  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.820  -5.031  -3.942  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -6.377  -0.924  -3.065  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -4.400  -5.251  -4.184  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -3.955  -1.128  -3.309  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -2.556  -3.822  -4.704  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.393  -6.325  -3.432  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.859  -7.516  -2.747  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.372  -7.344  -2.670  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.694  -7.298  -3.715  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.098  -8.809  -3.528  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -9.524  -9.082  -3.900  1.00  0.00           C  
ATOM     90  OD1 ASP A   6     -10.257  -9.690  -3.116  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -9.928  -8.720  -5.023  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.428  -6.322  -4.410  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.286  -7.587  -1.756  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.494  -8.753  -4.417  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.723  -9.631  -2.932  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.863  -7.234  -1.495  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.463  -7.028  -1.293  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.831  -8.288  -0.784  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.487  -9.099  -0.126  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.189  -5.948  -0.225  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.681  -4.511  -0.441  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -6.186  -4.403  -0.334  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.019  -3.588   0.543  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.430  -7.301  -0.699  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.003  -6.713  -2.218  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.631  -6.295   0.698  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.122  -5.929  -0.083  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -4.399  -4.190  -1.434  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -6.479  -3.365  -0.408  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -6.529  -4.838   0.591  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -6.630  -4.948  -1.155  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -2.948  -3.687   0.451  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.314  -3.869   1.543  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.308  -2.568   0.335  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.574  -8.449  -1.071  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -1.808  -9.489  -0.466  1.00  0.00           C  
ATOM    117  C   GLU A   8      -0.852  -8.799   0.456  1.00  0.00           C  
ATOM    118  O   GLU A   8       0.006  -8.042   0.024  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.065 -10.323  -1.495  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.318 -11.504  -0.891  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.404 -12.325  -1.921  1.00  0.00           C  
ATOM    122  OE1 GLU A   8      -0.269 -12.948  -2.765  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       1.652 -12.358  -1.904  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.144  -7.839  -1.711  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.457 -10.112   0.134  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.799 -10.706  -2.186  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.360  -9.691  -2.014  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.407 -11.131  -0.184  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -1.025 -12.136  -0.374  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.020  -9.033   1.699  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.291  -8.340   2.717  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.919  -9.129   3.137  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.856 -10.356   3.326  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.188  -8.084   3.967  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.458  -7.285   3.600  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.414  -7.379   5.083  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -2.187  -5.907   3.022  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.675  -9.726   1.946  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.022  -7.381   2.331  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.482  -9.053   4.338  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -3.021  -7.840   2.865  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -3.063  -7.164   4.487  1.00  0.00           H  
ATOM    143 HG21 ILE A   9      -0.056  -6.424   4.727  1.00  0.00           H  
ATOM    144 HG22 ILE A   9       0.430  -7.987   5.376  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -1.062  -7.229   5.932  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -1.612  -6.005   2.113  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -1.634  -5.319   3.739  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -3.126  -5.418   2.807  1.00  0.00           H  
ATOM    149  N   THR A  10       2.004  -8.428   3.255  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.236  -8.953   3.741  1.00  0.00           C  
ATOM    151  C   THR A  10       3.858  -7.958   4.684  1.00  0.00           C  
ATOM    152  O   THR A  10       3.558  -6.773   4.638  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.235  -9.265   2.610  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.340  -8.148   1.723  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.863 -10.515   1.852  1.00  0.00           C  
ATOM    156  H   THR A  10       1.956  -7.478   3.009  1.00  0.00           H  
ATOM    157  HA  THR A  10       3.023  -9.865   4.280  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.203  -9.403   3.069  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.467  -8.005   1.341  1.00  0.00           H  
ATOM    160 HG21 THR A  10       4.599 -10.688   1.084  1.00  0.00           H  
ATOM    161 HG22 THR A  10       2.883 -10.398   1.417  1.00  0.00           H  
ATOM    162 HG23 THR A  10       3.868 -11.339   2.554  1.00  0.00           H  
ATOM    163  N   THR A  11       4.665  -8.434   5.541  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.387  -7.649   6.470  1.00  0.00           C  
ATOM    165  C   THR A  11       6.679  -8.401   6.699  1.00  0.00           C  
ATOM    166  O   THR A  11       6.798  -9.562   6.307  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.638  -7.529   7.825  1.00  0.00           C  
ATOM    168  OG1 THR A  11       3.252  -7.273   7.600  1.00  0.00           O  
ATOM    169  CG2 THR A  11       5.188  -6.375   8.667  1.00  0.00           C  
ATOM    170  H   THR A  11       4.815  -9.405   5.591  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.583  -6.670   6.061  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.861  -8.455   8.329  1.00  0.00           H  
ATOM    173  HG1 THR A  11       3.106  -7.218   6.650  1.00  0.00           H  
ATOM    174 HG21 THR A  11       6.224  -6.562   8.906  1.00  0.00           H  
ATOM    175 HG22 THR A  11       4.621  -6.305   9.583  1.00  0.00           H  
ATOM    176 HG23 THR A  11       5.108  -5.448   8.119  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.606  -7.770   7.314  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.900  -8.359   7.630  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.747  -9.465   8.670  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.618 -10.315   8.828  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.865  -7.277   8.146  1.00  0.00           C  
ATOM    182  CG  ASN A  12       9.358  -6.536   9.390  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       8.683  -5.513   9.276  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       9.678  -7.034  10.565  1.00  0.00           N  
ATOM    185  H   ASN A  12       7.394  -6.855   7.580  1.00  0.00           H  
ATOM    186  HA  ASN A  12       9.305  -8.783   6.724  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.797  -7.753   8.395  1.00  0.00           H  
ATOM    188  HB3 ASN A  12      10.030  -6.561   7.357  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      10.222  -7.852  10.617  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       9.361  -6.573  11.374  1.00  0.00           H  
ATOM    191  N   ALA A  13       7.629  -9.443   9.366  1.00  0.00           N  
ATOM    192  CA  ALA A  13       7.352 -10.395  10.397  1.00  0.00           C  
ATOM    193  C   ALA A  13       6.401 -11.500   9.922  1.00  0.00           C  
ATOM    194  O   ALA A  13       6.090 -12.412  10.675  1.00  0.00           O  
ATOM    195  CB  ALA A  13       6.775  -9.686  11.610  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.971  -8.747   9.180  1.00  0.00           H  
ATOM    197  HA  ALA A  13       8.302 -10.811  10.683  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       6.625 -10.401  12.406  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       5.828  -9.238  11.346  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       7.461  -8.919  11.937  1.00  0.00           H  
ATOM    201  N   THR A  14       5.946 -11.428   8.681  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.004 -12.418   8.187  1.00  0.00           C  
ATOM    203  C   THR A  14       5.675 -13.352   7.211  1.00  0.00           C  
ATOM    204  O   THR A  14       6.316 -12.901   6.256  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.814 -11.757   7.462  1.00  0.00           C  
ATOM    206  OG1 THR A  14       4.311 -10.981   6.359  1.00  0.00           O  
ATOM    207  CG2 THR A  14       3.013 -10.867   8.400  1.00  0.00           C  
ATOM    208  H   THR A  14       6.249 -10.725   8.069  1.00  0.00           H  
ATOM    209  HA  THR A  14       4.621 -12.982   9.023  1.00  0.00           H  
ATOM    210  HB  THR A  14       3.182 -12.549   7.083  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.985 -11.534   5.937  1.00  0.00           H  
ATOM    212 HG21 THR A  14       2.606 -11.466   9.200  1.00  0.00           H  
ATOM    213 HG22 THR A  14       2.206 -10.403   7.854  1.00  0.00           H  
ATOM    214 HG23 THR A  14       3.657 -10.107   8.818  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.533 -14.619   7.432  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.054 -15.616   6.513  1.00  0.00           C  
ATOM    217  C   ASP A  15       4.965 -16.022   5.548  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.222 -16.400   4.402  1.00  0.00           O  
ATOM    219  CB  ASP A  15       6.554 -16.840   7.274  1.00  0.00           C  
ATOM    220  CG  ASP A  15       7.041 -17.940   6.358  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.168 -17.832   5.836  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       6.300 -18.935   6.152  1.00  0.00           O  
ATOM    223  H   ASP A  15       5.063 -14.902   8.246  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.873 -15.178   5.963  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       7.371 -16.549   7.918  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       5.748 -17.228   7.879  1.00  0.00           H  
ATOM    227  N   PHE A  16       3.750 -15.920   6.014  1.00  0.00           N  
ATOM    228  CA  PHE A  16       2.591 -16.276   5.247  1.00  0.00           C  
ATOM    229  C   PHE A  16       1.941 -15.023   4.652  1.00  0.00           C  
ATOM    230  O   PHE A  16       1.599 -14.094   5.388  1.00  0.00           O  
ATOM    231  CB  PHE A  16       1.597 -17.011   6.158  1.00  0.00           C  
ATOM    232  CG  PHE A  16       0.324 -17.432   5.492  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       0.302 -18.518   4.640  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -0.857 -16.747   5.732  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      -0.865 -18.914   4.035  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -2.032 -17.138   5.127  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -2.035 -18.224   4.279  1.00  0.00           C  
ATOM    238  H   PHE A  16       3.612 -15.584   6.926  1.00  0.00           H  
ATOM    239  HA  PHE A  16       2.898 -16.951   4.463  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       2.072 -17.903   6.537  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       1.346 -16.368   6.989  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       1.216 -19.059   4.448  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -0.851 -15.896   6.397  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      -0.866 -19.766   3.370  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -2.946 -16.595   5.321  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -2.953 -18.537   3.803  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.785 -14.966   3.316  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.105 -13.855   2.656  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.401 -13.921   2.912  1.00  0.00           C  
ATOM    250  O   PRO A  17      -1.041 -14.962   2.692  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.390 -14.071   1.160  1.00  0.00           C  
ATOM    252  CG  PRO A  17       2.406 -15.165   1.088  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.265 -15.961   2.348  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.494 -12.901   2.981  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.467 -14.344   0.671  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.764 -13.151   0.734  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       2.214 -15.789   0.228  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       3.397 -14.739   1.021  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       1.548 -16.758   2.217  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.231 -16.351   2.636  1.00  0.00           H  
ATOM    261  N   MET A  18      -0.961 -12.838   3.363  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.362 -12.808   3.718  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.140 -11.974   2.729  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.778 -10.846   2.456  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.536 -12.241   5.133  1.00  0.00           C  
ATOM    266  CG  MET A  18      -3.983 -12.141   5.594  1.00  0.00           C  
ATOM    267  SD  MET A  18      -4.145 -11.427   7.243  1.00  0.00           S  
ATOM    268  CE  MET A  18      -5.928 -11.431   7.416  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.419 -12.021   3.440  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.737 -13.820   3.707  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.004 -12.872   5.830  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -2.101 -11.253   5.164  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -4.529 -11.522   4.896  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -4.413 -13.132   5.601  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -6.363 -10.826   6.633  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -6.197 -11.021   8.378  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -6.293 -12.443   7.338  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.192 -12.517   2.208  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.018 -11.810   1.287  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.143 -11.164   2.045  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.901 -11.827   2.761  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.530 -12.687   0.121  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -6.291 -13.954   0.509  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -5.419 -15.023   1.130  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -5.219 -15.008   2.360  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -4.918 -15.887   0.392  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.476 -13.423   2.466  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.405 -11.011   0.890  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.190 -12.089  -0.488  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -4.681 -12.974  -0.483  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -7.060 -13.685   1.221  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -6.749 -14.339  -0.386  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.242  -9.895   1.913  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.171  -9.129   2.674  1.00  0.00           C  
ATOM    295  C   LYS A  20      -7.761  -8.036   1.799  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.044  -7.376   1.056  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -6.429  -8.557   3.886  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -7.252  -7.728   4.840  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -8.383  -8.507   5.490  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -9.151  -7.617   6.455  1.00  0.00           C  
ATOM    301  NZ  LYS A  20     -10.252  -8.326   7.132  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.664  -9.454   1.247  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -7.951  -9.788   3.023  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -6.016  -9.381   4.445  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -5.610  -7.950   3.523  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -6.580  -7.395   5.616  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -7.648  -6.887   4.292  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -9.057  -8.857   4.725  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -7.975  -9.347   6.035  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -8.460  -7.264   7.204  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -9.549  -6.773   5.910  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20     -10.934  -8.704   6.444  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20     -10.750  -7.672   7.768  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -9.881  -9.113   7.701  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.052  -7.874   1.874  1.00  0.00           N  
ATOM    316  CA  LYS A  21      -9.757  -6.926   1.050  1.00  0.00           C  
ATOM    317  C   LYS A  21     -10.058  -5.629   1.808  1.00  0.00           C  
ATOM    318  O   LYS A  21     -10.532  -5.654   2.947  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.052  -7.572   0.550  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -11.907  -6.691  -0.343  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.151  -7.426  -0.837  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -12.785  -8.641  -1.675  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -13.972  -9.305  -2.249  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.570  -8.417   2.503  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.144  -6.700   0.191  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.789  -8.463   0.002  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.638  -7.857   1.412  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.213  -5.821   0.218  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.318  -6.383  -1.194  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -13.726  -7.754   0.017  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -13.748  -6.751  -1.431  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -12.128  -8.341  -2.476  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -12.266  -9.350  -1.047  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -13.676 -10.089  -2.862  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -14.501  -8.634  -2.839  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -14.605  -9.684  -1.519  1.00  0.00           H  
ATOM    337  N   TYR A  22      -9.781  -4.517   1.166  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.041  -3.192   1.708  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.649  -2.326   0.613  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.469  -2.627  -0.564  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -8.747  -2.520   2.224  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -8.112  -3.149   3.449  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -8.636  -2.921   4.711  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -6.973  -3.933   3.347  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -8.047  -3.456   5.836  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -6.380  -4.477   4.465  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -6.920  -4.234   5.706  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -6.321  -4.769   6.831  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.399  -4.570   0.258  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -10.742  -3.303   2.521  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.008  -2.541   1.437  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -8.966  -1.487   2.456  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -9.521  -2.312   4.805  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -6.548  -4.120   2.375  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -8.472  -3.268   6.811  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -5.495  -5.088   4.366  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -5.371  -4.649   6.742  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.394  -1.262   0.964  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -11.959  -0.349  -0.031  1.00  0.00           C  
ATOM    360  C   PRO A  23     -10.862   0.455  -0.730  1.00  0.00           C  
ATOM    361  O   PRO A  23      -9.965   0.993  -0.072  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -12.847   0.596   0.788  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -12.988  -0.045   2.125  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -11.754  -0.866   2.333  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.551  -0.874  -0.768  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.370   1.563   0.853  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -13.803   0.703   0.298  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -13.071   0.712   2.894  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -13.862  -0.676   2.124  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -10.974  -0.271   2.784  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -11.977  -1.732   2.940  1.00  0.00           H  
ATOM    372  N   ALA A  24     -10.935   0.562  -2.053  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -9.902   1.289  -2.805  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.043   2.794  -2.643  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.113   3.560  -2.948  1.00  0.00           O  
ATOM    376  CB  ALA A  24      -9.887   0.889  -4.270  1.00  0.00           C  
ATOM    377  H   ALA A  24     -11.704   0.148  -2.521  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -8.947   1.041  -2.370  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      -9.003   1.281  -4.749  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -10.767   1.282  -4.755  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -9.892  -0.187  -4.342  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.194   3.204  -2.156  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.466   4.604  -1.921  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.212   5.007  -0.477  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.497   6.144  -0.079  1.00  0.00           O  
ATOM    386  H   GLY A  25     -11.871   2.524  -1.962  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -10.835   5.196  -2.567  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.499   4.808  -2.160  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.699   4.079   0.314  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.364   4.359   1.703  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.930   4.910   1.755  1.00  0.00           C  
ATOM    392  O   MET A  26      -8.191   4.801   0.773  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.490   3.066   2.556  1.00  0.00           C  
ATOM    394  CG  MET A  26     -10.244   3.199   4.082  1.00  0.00           C  
ATOM    395  SD  MET A  26     -11.606   3.945   5.071  1.00  0.00           S  
ATOM    396  CE  MET A  26     -11.829   5.588   4.375  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.533   3.180  -0.042  1.00  0.00           H  
ATOM    398  HA  MET A  26     -11.045   5.110   2.064  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.494   2.689   2.437  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.800   2.332   2.164  1.00  0.00           H  
ATOM    401  HG2 MET A  26     -10.066   2.209   4.477  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.346   3.784   4.225  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -10.889   6.117   4.326  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -12.529   6.134   4.990  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -12.273   5.499   3.395  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.537   5.475   2.872  1.00  0.00           N  
ATOM    407  CA  SER A  27      -7.230   6.032   3.010  1.00  0.00           C  
ATOM    408  C   SER A  27      -6.223   4.969   3.358  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.524   4.027   4.120  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.246   7.117   4.085  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.891   6.659   5.275  1.00  0.00           O  
ATOM    412  H   SER A  27      -9.115   5.538   3.661  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.943   6.494   2.076  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -6.219   7.342   4.333  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.713   8.017   3.733  1.00  0.00           H  
ATOM    416  HG  SER A  27      -7.572   7.202   6.008  1.00  0.00           H  
ATOM    417  N   LEU A  28      -5.028   5.107   2.800  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.930   4.205   3.095  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.652   4.262   4.602  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.335   3.253   5.223  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.697   4.657   2.286  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.486   3.682   2.131  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.789   3.389   3.443  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -1.919   2.384   1.457  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.883   5.817   2.133  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -4.210   3.204   2.806  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -3.048   4.980   1.322  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.335   5.550   2.779  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.756   4.153   1.487  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -0.443   4.314   3.879  1.00  0.00           H  
ATOM    431 HD12 LEU A  28       0.051   2.739   3.253  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -1.480   2.903   4.118  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -2.671   1.896   2.060  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -1.062   1.734   1.356  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -2.320   2.601   0.479  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.838   5.457   5.183  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.596   5.659   6.635  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.485   4.796   7.490  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.090   4.378   8.566  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -3.710   7.128   7.094  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -2.585   8.010   6.601  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -1.478   7.543   6.356  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -2.849   9.291   6.479  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.152   6.175   4.593  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.581   5.331   6.805  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.638   7.540   6.728  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -3.719   7.154   8.174  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -3.750   9.612   6.710  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -2.133   9.891   6.178  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.677   4.513   7.011  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.606   3.682   7.764  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.192   2.245   7.672  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.164   1.541   8.664  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -8.025   3.840   7.244  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -9.033   3.036   8.039  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.583   3.561   9.033  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.294   1.882   7.689  1.00  0.00           O  
ATOM    458  H   ASP A  30      -5.949   4.851   6.130  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.574   3.942   8.810  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.295   4.883   7.249  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -8.043   3.493   6.221  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.847   1.838   6.478  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -5.436   0.465   6.189  1.00  0.00           C  
ATOM    464  C   LEU A  31      -4.184   0.126   6.960  1.00  0.00           C  
ATOM    465  O   LEU A  31      -4.112  -0.927   7.599  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -5.201   0.335   4.685  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -4.995  -1.070   4.078  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -5.033  -0.953   2.594  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -3.656  -1.698   4.475  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.878   2.513   5.764  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -6.194  -0.246   6.499  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -6.010   0.836   4.181  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -4.311   0.914   4.477  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -5.796  -1.724   4.390  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -4.913  -1.933   2.161  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -4.224  -0.312   2.276  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -5.980  -0.534   2.285  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -2.848  -1.071   4.132  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -3.572  -2.677   4.027  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -3.609  -1.789   5.550  1.00  0.00           H  
ATOM    481  N   LYS A  32      -3.196   1.001   6.909  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.974   0.746   7.639  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.260   0.674   9.124  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.729  -0.147   9.791  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -0.849   1.751   7.329  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -1.162   3.190   7.676  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.018   4.116   7.403  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.224   3.777   8.280  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.354   4.713   8.047  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.307   1.811   6.360  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.657  -0.243   7.338  1.00  0.00           H  
ATOM    492  HB2 LYS A  32       0.025   1.454   7.889  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -0.618   1.691   6.275  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -2.003   3.494   7.070  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -1.433   3.248   8.719  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       0.306   4.029   6.366  1.00  0.00           H  
ATOM    497  HD3 LYS A  32      -0.291   5.129   7.609  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       0.915   3.828   9.311  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       1.549   2.771   8.059  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       2.692   4.669   7.062  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       3.171   4.529   8.667  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       2.064   5.701   8.195  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.187   1.503   9.595  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.589   1.552  10.995  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.300   0.230  11.395  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.347  -0.145  12.572  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.558   2.715  11.170  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -4.696   3.234  12.578  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -3.421   3.932  13.028  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -3.071   5.144  12.144  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -4.115   6.196  12.155  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.634   2.149   9.008  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -2.730   1.696  11.638  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.252   3.528  10.529  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.528   2.380  10.836  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -5.516   3.934  12.622  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -4.889   2.403  13.239  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -3.570   4.274  14.036  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -2.601   3.230  13.009  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -2.165   5.584  12.532  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -2.893   4.821  11.130  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -5.041   5.853  11.827  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -3.829   6.982  11.532  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -4.234   6.602  13.105  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.840  -0.464  10.402  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.582  -1.663  10.580  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.603  -2.789  10.663  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.729  -3.714  11.466  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.470  -1.835   9.343  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.719  -0.967   9.253  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.686  -1.214  10.401  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -9.134  -2.661  10.457  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -10.095  -2.901  11.555  1.00  0.00           N  
ATOM    534  H   LYS A  34      -4.708  -0.258   9.451  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -6.197  -1.631  11.466  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -5.825  -1.452   8.562  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -6.667  -2.836   9.045  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.423   0.071   9.264  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -8.219  -1.178   8.319  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -8.199  -0.954  11.328  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -9.550  -0.582  10.265  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -9.574  -2.916   9.506  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -8.258  -3.272  10.609  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -10.977  -2.371  11.410  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34      -9.692  -2.624  12.474  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -10.345  -3.910  11.603  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.627  -2.679   9.846  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -2.570  -3.601   9.767  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.599  -3.412  10.963  1.00  0.00           C  
ATOM    550  O   LEU A  35      -1.036  -4.385  11.475  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -1.930  -3.450   8.397  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -0.678  -4.212   8.162  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.891  -5.709   8.402  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -0.140  -3.960   6.767  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.611  -1.909   9.234  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.985  -4.595   9.851  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -2.651  -3.762   7.658  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -1.727  -2.401   8.240  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -0.059  -3.693   8.872  1.00  0.00           H  
ATOM    560 HD11 LEU A  35      -1.189  -5.870   9.427  1.00  0.00           H  
ATOM    561 HD12 LEU A  35       0.028  -6.242   8.206  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -1.666  -6.073   7.743  1.00  0.00           H  
ATOM    563 HD21 LEU A  35       0.070  -2.907   6.641  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -0.875  -4.268   6.037  1.00  0.00           H  
ATOM    565 HD23 LEU A  35       0.767  -4.529   6.623  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.452  -2.167  11.420  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.734  -1.830  12.637  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.296  -2.603  13.799  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.568  -3.089  14.639  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.894  -0.346  12.929  1.00  0.00           C  
ATOM    571  CG  GLU A  36       0.022   0.586  12.185  1.00  0.00           C  
ATOM    572  CD  GLU A  36      -0.295   2.028  12.495  1.00  0.00           C  
ATOM    573  OE1 GLU A  36      -0.255   2.408  13.701  1.00  0.00           O  
ATOM    574  OE2 GLU A  36      -0.633   2.782  11.572  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.808  -1.396  10.922  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.317  -2.048  12.511  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.898  -0.087  12.627  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.825  -0.148  13.981  1.00  0.00           H  
ATOM    579  HG2 GLU A  36       1.037   0.376  12.493  1.00  0.00           H  
ATOM    580  HG3 GLU A  36      -0.076   0.412  11.125  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.604  -2.727  13.813  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.311  -3.436  14.858  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.917  -4.922  14.866  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.779  -5.538  15.921  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -4.822  -3.293  14.634  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -5.732  -3.934  15.683  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.540  -3.282  17.043  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.179  -3.854  15.249  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.108  -2.310  13.083  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.051  -2.996  15.806  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.073  -2.248  14.526  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -5.037  -3.762  13.684  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.463  -4.976  15.777  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -6.190  -3.754  17.765  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -5.781  -2.230  16.977  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -4.512  -3.399  17.353  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.458  -2.815  15.163  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -7.806  -4.328  15.988  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.305  -4.345  14.295  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.706  -5.467  13.686  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -2.382  -6.873  13.540  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.903  -7.138  13.842  1.00  0.00           C  
ATOM    603  O   VAL A  38      -0.565  -8.103  14.522  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.723  -7.382  12.105  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -2.405  -8.868  11.947  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -4.184  -7.117  11.775  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.766  -4.899  12.889  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.986  -7.425  14.247  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -2.111  -6.834  11.403  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -1.353  -9.035  12.136  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -2.649  -9.185  10.945  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -2.993  -9.434  12.652  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -4.814  -7.627  12.489  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -4.401  -7.477  10.781  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -4.375  -6.054  11.826  1.00  0.00           H  
ATOM    616  N   VAL A  39      -0.031  -6.269  13.365  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.403  -6.488  13.542  1.00  0.00           C  
ATOM    618  C   VAL A  39       1.922  -5.903  14.867  1.00  0.00           C  
ATOM    619  O   VAL A  39       2.879  -6.413  15.454  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.224  -5.932  12.338  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.694  -6.303  12.456  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       1.660  -6.446  11.020  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.357  -5.483  12.869  1.00  0.00           H  
ATOM    624  HA  VAL A  39       1.574  -7.548  13.605  1.00  0.00           H  
ATOM    625  HB  VAL A  39       2.146  -4.855  12.345  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.239  -5.892  11.618  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       3.798  -7.377  12.460  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       4.091  -5.899  13.375  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       1.704  -7.525  11.009  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       2.243  -6.054  10.199  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       0.633  -6.126  10.921  1.00  0.00           H  
ATOM    632  N   GLY A  40       1.267  -4.880  15.356  1.00  0.00           N  
ATOM    633  CA  GLY A  40       1.716  -4.234  16.573  1.00  0.00           C  
ATOM    634  C   GLY A  40       2.608  -3.051  16.268  1.00  0.00           C  
ATOM    635  O   GLY A  40       3.103  -2.372  17.178  1.00  0.00           O  
ATOM    636  H   GLY A  40       0.456  -4.524  14.926  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       0.855  -3.893  17.127  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       2.269  -4.942  17.172  1.00  0.00           H  
ATOM    639  N   THR A  41       2.806  -2.805  14.986  1.00  0.00           N  
ATOM    640  CA  THR A  41       3.637  -1.708  14.513  1.00  0.00           C  
ATOM    641  C   THR A  41       2.917  -0.357  14.767  1.00  0.00           C  
ATOM    642  O   THR A  41       1.739  -0.332  15.154  1.00  0.00           O  
ATOM    643  CB  THR A  41       3.896  -1.902  13.002  1.00  0.00           C  
ATOM    644  OG1 THR A  41       4.277  -3.259  12.798  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.040  -1.026  12.492  1.00  0.00           C  
ATOM    646  H   THR A  41       2.380  -3.392  14.322  1.00  0.00           H  
ATOM    647  HA  THR A  41       4.579  -1.726  15.042  1.00  0.00           H  
ATOM    648  HB  THR A  41       2.983  -1.645  12.488  1.00  0.00           H  
ATOM    649  HG1 THR A  41       5.010  -3.427  13.405  1.00  0.00           H  
ATOM    650 HG21 THR A  41       5.953  -1.284  13.008  1.00  0.00           H  
ATOM    651 HG22 THR A  41       4.809   0.015  12.657  1.00  0.00           H  
ATOM    652 HG23 THR A  41       5.172  -1.197  11.433  1.00  0.00           H  
ATOM    653  N   THR A  42       3.619   0.729  14.584  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.065   2.048  14.773  1.00  0.00           C  
ATOM    655  C   THR A  42       3.268   2.853  13.462  1.00  0.00           C  
ATOM    656  O   THR A  42       4.089   2.466  12.629  1.00  0.00           O  
ATOM    657  CB  THR A  42       3.764   2.736  15.952  1.00  0.00           C  
ATOM    658  OG1 THR A  42       3.925   1.760  16.990  1.00  0.00           O  
ATOM    659  CG2 THR A  42       2.892   3.846  16.518  1.00  0.00           C  
ATOM    660  H   THR A  42       4.550   0.638  14.285  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.008   1.947  14.976  1.00  0.00           H  
ATOM    662  HB  THR A  42       4.696   3.149  15.598  1.00  0.00           H  
ATOM    663  HG1 THR A  42       3.427   0.992  16.680  1.00  0.00           H  
ATOM    664 HG21 THR A  42       3.407   4.333  17.332  1.00  0.00           H  
ATOM    665 HG22 THR A  42       1.969   3.421  16.881  1.00  0.00           H  
ATOM    666 HG23 THR A  42       2.672   4.566  15.747  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.574   3.973  13.329  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.464   4.728  12.051  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.804   5.205  11.481  1.00  0.00           C  
ATOM    670  O   VAL A  43       4.102   4.965  10.304  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.574   5.990  12.230  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       1.302   6.684  10.902  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       0.292   5.674  12.955  1.00  0.00           C  
ATOM    674  H   VAL A  43       2.105   4.302  14.123  1.00  0.00           H  
ATOM    675  HA  VAL A  43       1.989   4.100  11.314  1.00  0.00           H  
ATOM    676  HB  VAL A  43       2.141   6.686  12.831  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       0.685   7.554  11.073  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       0.789   6.002  10.239  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       2.238   6.985  10.455  1.00  0.00           H  
ATOM    680 HG21 VAL A  43      -0.309   6.569  13.035  1.00  0.00           H  
ATOM    681 HG22 VAL A  43       0.523   5.303  13.940  1.00  0.00           H  
ATOM    682 HG23 VAL A  43      -0.241   4.912  12.405  1.00  0.00           H  
ATOM    683  N   ASP A  44       4.608   5.830  12.308  1.00  0.00           N  
ATOM    684  CA  ASP A  44       5.863   6.451  11.849  1.00  0.00           C  
ATOM    685  C   ASP A  44       6.905   5.401  11.560  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.800   5.588  10.738  1.00  0.00           O  
ATOM    687  CB  ASP A  44       6.384   7.421  12.912  1.00  0.00           C  
ATOM    688  CG  ASP A  44       7.598   8.214  12.472  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       7.419   9.314  11.900  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       8.737   7.767  12.713  1.00  0.00           O  
ATOM    691  H   ASP A  44       4.363   5.891  13.255  1.00  0.00           H  
ATOM    692  HA  ASP A  44       5.659   7.005  10.947  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       5.602   8.116  13.181  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       6.652   6.841  13.780  1.00  0.00           H  
ATOM    695  N   SER A  45       6.754   4.288  12.208  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.660   3.220  12.120  1.00  0.00           C  
ATOM    697  C   SER A  45       7.258   2.237  11.028  1.00  0.00           C  
ATOM    698  O   SER A  45       7.920   1.232  10.819  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.615   2.524  13.437  1.00  0.00           C  
ATOM    700  OG  SER A  45       7.862   3.430  14.501  1.00  0.00           O  
ATOM    701  H   SER A  45       5.999   4.133  12.808  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.662   3.584  11.971  1.00  0.00           H  
ATOM    703  HB2 SER A  45       6.632   2.088  13.554  1.00  0.00           H  
ATOM    704  HB3 SER A  45       8.360   1.756  13.409  1.00  0.00           H  
ATOM    705  HG  SER A  45       8.628   3.962  14.246  1.00  0.00           H  
ATOM    706  N   MET A  46       6.194   2.526  10.350  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.664   1.600   9.378  1.00  0.00           C  
ATOM    708  C   MET A  46       5.802   2.111   7.942  1.00  0.00           C  
ATOM    709  O   MET A  46       5.158   3.095   7.555  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.204   1.359   9.696  1.00  0.00           C  
ATOM    711  CG  MET A  46       3.540   0.281   8.888  1.00  0.00           C  
ATOM    712  SD  MET A  46       1.812   0.142   9.319  1.00  0.00           S  
ATOM    713  CE  MET A  46       1.342  -1.289   8.393  1.00  0.00           C  
ATOM    714  H   MET A  46       5.754   3.380  10.538  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.184   0.660   9.480  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.116   1.096  10.738  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.668   2.282   9.531  1.00  0.00           H  
ATOM    718  HG2 MET A  46       3.631   0.519   7.839  1.00  0.00           H  
ATOM    719  HG3 MET A  46       4.026  -0.663   9.093  1.00  0.00           H  
ATOM    720  HE1 MET A  46       1.535  -1.136   7.341  1.00  0.00           H  
ATOM    721  HE2 MET A  46       0.290  -1.479   8.544  1.00  0.00           H  
ATOM    722  HE3 MET A  46       1.910  -2.139   8.741  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.638   1.443   7.171  1.00  0.00           N  
ATOM    724  CA  ARG A  47       6.783   1.717   5.748  1.00  0.00           C  
ATOM    725  C   ARG A  47       5.951   0.781   4.929  1.00  0.00           C  
ATOM    726  O   ARG A  47       5.786  -0.384   5.285  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.202   1.682   5.249  1.00  0.00           C  
ATOM    728  CG  ARG A  47       9.064   2.793   5.731  1.00  0.00           C  
ATOM    729  CD  ARG A  47      10.372   2.791   4.980  1.00  0.00           C  
ATOM    730  NE  ARG A  47      11.202   1.586   5.205  1.00  0.00           N  
ATOM    731  CZ  ARG A  47      11.935   0.972   4.246  1.00  0.00           C  
ATOM    732  NH1 ARG A  47      11.805   1.326   2.972  1.00  0.00           N  
ATOM    733  NH2 ARG A  47      12.758  -0.021   4.568  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.182   0.726   7.573  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.386   2.711   5.597  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.660   0.751   5.545  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.170   1.722   4.170  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       8.556   3.732   5.568  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       9.260   2.655   6.784  1.00  0.00           H  
ATOM    740  HD2 ARG A  47      10.140   2.867   3.926  1.00  0.00           H  
ATOM    741  HD3 ARG A  47      10.894   3.676   5.292  1.00  0.00           H  
ATOM    742  HE  ARG A  47      11.250   1.261   6.133  1.00  0.00           H  
ATOM    743 HH11 ARG A  47      11.177   2.047   2.640  1.00  0.00           H  
ATOM    744 HH12 ARG A  47      12.347   0.877   2.256  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      12.853  -0.335   5.516  1.00  0.00           H  
ATOM    746 HH22 ARG A  47      13.323  -0.493   3.883  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.419   1.294   3.856  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.522   0.528   2.994  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.102   0.431   1.577  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.302   1.436   0.926  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.120   1.210   2.915  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.502   1.385   4.316  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.176   0.420   2.009  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.244   0.091   5.058  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.689   2.209   3.627  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.403  -0.464   3.409  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.259   2.187   2.472  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       3.173   1.972   4.923  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       1.563   1.911   4.232  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       2.596   0.353   1.017  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       1.219   0.918   1.962  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       2.045  -0.574   2.413  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       3.175  -0.431   5.224  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       1.572  -0.529   4.483  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       1.788   0.328   6.006  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.357  -0.767   1.114  1.00  0.00           N  
ATOM    767  CA  GLN A  49       5.888  -0.988  -0.219  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.879  -1.697  -1.102  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.120  -2.544  -0.632  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.208  -1.785  -0.213  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.414  -1.072   0.391  1.00  0.00           C  
ATOM    772  CD  GLN A  49       8.326  -0.847   1.882  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       7.715  -1.622   2.610  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       8.923   0.209   2.344  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.175  -1.539   1.699  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.086  -0.012  -0.627  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.054  -2.689   0.354  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.447  -2.058  -1.231  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.291  -1.667   0.188  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.521  -0.118  -0.100  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       9.394   0.811   1.725  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       8.891   0.349   3.309  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.875  -1.356  -2.370  1.00  0.00           N  
ATOM    784  CA  LEU A  50       3.967  -1.981  -3.338  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.748  -2.893  -4.257  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.637  -2.440  -5.008  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.227  -0.879  -4.167  1.00  0.00           C  
ATOM    788  CG  LEU A  50       2.083  -1.252  -5.201  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       1.524   0.019  -5.771  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.580  -2.105  -6.357  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.497  -0.649  -2.659  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.233  -2.560  -2.796  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.761  -0.229  -3.443  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.981  -0.306  -4.686  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.231  -1.741  -4.743  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       2.310   0.561  -6.275  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       1.134   0.621  -4.964  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.736  -0.208  -6.474  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       3.334  -1.567  -6.909  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       1.752  -2.333  -7.014  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       3.000  -3.024  -5.976  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.444  -4.154  -4.179  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.938  -5.123  -5.110  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.796  -5.421  -6.035  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.700  -5.755  -5.594  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.468  -6.373  -4.407  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.696  -6.107  -3.580  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       7.955  -6.207  -4.146  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       6.595  -5.751  -2.247  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       9.087  -5.959  -3.397  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       7.726  -5.502  -1.493  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       8.973  -5.607  -2.069  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.830  -4.465  -3.476  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.720  -4.645  -5.684  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.709  -6.751  -3.741  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.716  -7.124  -5.144  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       8.048  -6.483  -5.186  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       5.619  -5.669  -1.791  1.00  0.00           H  
ATOM    819  HE1 PHE A  51      10.063  -6.043  -3.853  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       7.636  -5.226  -0.454  1.00  0.00           H  
ATOM    821  HZ  PHE A  51       9.857  -5.412  -1.482  1.00  0.00           H  
ATOM    822  N   ASP A  52       4.028  -5.269  -7.285  1.00  0.00           N  
ATOM    823  CA  ASP A  52       2.956  -5.267  -8.262  1.00  0.00           C  
ATOM    824  C   ASP A  52       2.655  -6.686  -8.726  1.00  0.00           C  
ATOM    825  O   ASP A  52       2.986  -7.676  -8.048  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.445  -4.410  -9.443  1.00  0.00           C  
ATOM    827  CG  ASP A  52       2.388  -3.896 -10.385  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       2.008  -4.603 -11.310  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       1.975  -2.727 -10.229  1.00  0.00           O  
ATOM    830  H   ASP A  52       4.956  -5.173  -7.591  1.00  0.00           H  
ATOM    831  HA  ASP A  52       2.079  -4.801  -7.843  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       3.890  -3.532  -9.025  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       4.184  -4.962 -10.006  1.00  0.00           H  
ATOM    834  N   GLY A  53       2.018  -6.770  -9.852  1.00  0.00           N  
ATOM    835  CA  GLY A  53       1.789  -8.021 -10.501  1.00  0.00           C  
ATOM    836  C   GLY A  53       3.083  -8.398 -11.143  1.00  0.00           C  
ATOM    837  O   GLY A  53       3.417  -9.572 -11.329  1.00  0.00           O  
ATOM    838  H   GLY A  53       1.756  -5.912 -10.262  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       1.472  -8.756  -9.778  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       1.039  -7.901 -11.267  1.00  0.00           H  
ATOM    841  N   ASP A  54       3.819  -7.355 -11.473  1.00  0.00           N  
ATOM    842  CA  ASP A  54       5.158  -7.453 -11.932  1.00  0.00           C  
ATOM    843  C   ASP A  54       6.019  -7.666 -10.690  1.00  0.00           C  
ATOM    844  O   ASP A  54       5.709  -7.127  -9.620  1.00  0.00           O  
ATOM    845  CB  ASP A  54       5.552  -6.166 -12.647  1.00  0.00           C  
ATOM    846  CG  ASP A  54       6.901  -6.250 -13.300  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       7.903  -5.935 -12.654  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       6.968  -6.607 -14.495  1.00  0.00           O  
ATOM    849  H   ASP A  54       3.398  -6.473 -11.380  1.00  0.00           H  
ATOM    850  HA  ASP A  54       5.250  -8.297 -12.598  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       4.822  -5.938 -13.408  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       5.569  -5.359 -11.929  1.00  0.00           H  
ATOM    853  N   ASP A  55       7.054  -8.444 -10.820  1.00  0.00           N  
ATOM    854  CA  ASP A  55       7.882  -8.867  -9.691  1.00  0.00           C  
ATOM    855  C   ASP A  55       8.496  -7.722  -8.878  1.00  0.00           C  
ATOM    856  O   ASP A  55       8.577  -7.807  -7.640  1.00  0.00           O  
ATOM    857  CB  ASP A  55       8.977  -9.801 -10.167  1.00  0.00           C  
ATOM    858  CG  ASP A  55       9.822 -10.336  -9.035  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       9.372 -11.270  -8.330  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      10.953  -9.841  -8.834  1.00  0.00           O  
ATOM    861  H   ASP A  55       7.288  -8.775 -11.711  1.00  0.00           H  
ATOM    862  HA  ASP A  55       7.229  -9.442  -9.057  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       8.528 -10.617 -10.708  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       9.615  -9.252 -10.844  1.00  0.00           H  
ATOM    865  N   GLN A  56       8.905  -6.666  -9.552  1.00  0.00           N  
ATOM    866  CA  GLN A  56       9.618  -5.593  -8.889  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.730  -4.687  -8.031  1.00  0.00           C  
ATOM    868  O   GLN A  56       7.501  -4.608  -8.206  1.00  0.00           O  
ATOM    869  CB  GLN A  56      10.428  -4.743  -9.875  1.00  0.00           C  
ATOM    870  CG  GLN A  56       9.602  -3.975 -10.895  1.00  0.00           C  
ATOM    871  CD  GLN A  56      10.454  -3.086 -11.784  1.00  0.00           C  
ATOM    872  OE1 GLN A  56      11.614  -3.384 -12.062  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       9.897  -1.986 -12.223  1.00  0.00           N  
ATOM    874  H   GLN A  56       8.716  -6.608 -10.511  1.00  0.00           H  
ATOM    875  HA  GLN A  56      10.319  -6.072  -8.224  1.00  0.00           H  
ATOM    876  HB2 GLN A  56      10.992  -4.028  -9.302  1.00  0.00           H  
ATOM    877  HB3 GLN A  56      11.118  -5.385 -10.403  1.00  0.00           H  
ATOM    878  HG2 GLN A  56       9.073  -4.680 -11.517  1.00  0.00           H  
ATOM    879  HG3 GLN A  56       8.891  -3.357 -10.366  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       8.972  -1.778 -11.973  1.00  0.00           H  
ATOM    881 HE22 GLN A  56      10.428  -1.393 -12.798  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.389  -4.002  -7.119  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.779  -3.035  -6.235  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.542  -1.757  -7.013  1.00  0.00           C  
ATOM    885  O   LEU A  57       9.460  -1.208  -7.626  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.720  -2.833  -5.003  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.308  -1.847  -3.877  1.00  0.00           C  
ATOM    888  CD1 LEU A  57      10.143  -2.125  -2.645  1.00  0.00           C  
ATOM    889  CD2 LEU A  57       9.569  -0.412  -4.287  1.00  0.00           C  
ATOM    890  H   LEU A  57      10.355  -4.159  -7.048  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.813  -3.380  -5.895  1.00  0.00           H  
ATOM    892  HB2 LEU A  57       9.853  -3.799  -4.538  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.682  -2.521  -5.382  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.259  -1.953  -3.641  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       9.962  -3.134  -2.304  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       9.875  -1.424  -1.869  1.00  0.00           H  
ATOM    897 HD13 LEU A  57      11.188  -2.007  -2.887  1.00  0.00           H  
ATOM    898 HD21 LEU A  57       9.274   0.246  -3.483  1.00  0.00           H  
ATOM    899 HD22 LEU A  57       8.995  -0.179  -5.171  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      10.621  -0.282  -4.488  1.00  0.00           H  
ATOM    901  N   LYS A  58       7.321  -1.287  -6.986  1.00  0.00           N  
ATOM    902  CA  LYS A  58       6.954  -0.102  -7.733  1.00  0.00           C  
ATOM    903  C   LYS A  58       7.305   1.142  -6.991  1.00  0.00           C  
ATOM    904  O   LYS A  58       7.809   2.102  -7.576  1.00  0.00           O  
ATOM    905  CB  LYS A  58       5.472  -0.100  -8.072  1.00  0.00           C  
ATOM    906  CG  LYS A  58       5.057  -1.151  -9.079  1.00  0.00           C  
ATOM    907  CD  LYS A  58       5.814  -0.967 -10.380  1.00  0.00           C  
ATOM    908  CE  LYS A  58       5.328  -1.899 -11.468  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       3.919  -1.638 -11.853  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.652  -1.759  -6.439  1.00  0.00           H  
ATOM    911  HA  LYS A  58       7.511  -0.107  -8.657  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       4.929  -0.268  -7.153  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       5.211   0.877  -8.445  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       5.298  -2.121  -8.671  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       3.997  -1.077  -9.267  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       5.687   0.049 -10.720  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       6.862  -1.158 -10.205  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       5.949  -1.745 -12.336  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       5.423  -2.918 -11.125  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       3.250  -1.874 -11.089  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       3.681  -2.231 -12.676  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       3.776  -0.643 -12.117  1.00  0.00           H  
ATOM    923  N   GLY A  59       7.062   1.136  -5.733  1.00  0.00           N  
ATOM    924  CA  GLY A  59       7.363   2.286  -4.949  1.00  0.00           C  
ATOM    925  C   GLY A  59       6.947   2.111  -3.541  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.448   1.030  -3.164  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.676   0.337  -5.316  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       8.426   2.473  -4.987  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       6.840   3.131  -5.367  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.136   3.133  -2.764  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.798   3.108  -1.401  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.621   4.043  -1.190  1.00  0.00           C  
ATOM    933  O   GLU A  60       5.629   5.192  -1.642  1.00  0.00           O  
ATOM    934  CB  GLU A  60       8.018   3.517  -0.582  1.00  0.00           C  
ATOM    935  CG  GLU A  60       7.894   3.381   0.918  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.199   3.705   1.599  1.00  0.00           C  
ATOM    937  OE1 GLU A  60      10.091   2.829   1.643  1.00  0.00           O  
ATOM    938  OE2 GLU A  60       9.367   4.833   2.077  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.513   3.977  -3.096  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.512   2.100  -1.136  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       8.854   2.914  -0.896  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.232   4.550  -0.810  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.132   4.060   1.272  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.618   2.365   1.160  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.608   3.520  -0.586  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.383   4.228  -0.281  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.505   4.840   1.104  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.592   5.227   1.481  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.181   3.242  -0.350  1.00  0.00           C  
ATOM    950  CG  LEU A  61       1.760   2.727  -1.745  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       2.873   1.998  -2.458  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       0.538   1.835  -1.626  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.694   2.577  -0.311  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.237   5.015  -1.001  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       2.406   2.380   0.257  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       1.315   3.725   0.077  1.00  0.00           H  
ATOM    957  HG  LEU A  61       1.487   3.575  -2.353  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       3.160   1.124  -1.892  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       3.719   2.664  -2.545  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       2.539   1.713  -3.444  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       0.761   1.004  -0.973  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       0.280   1.461  -2.604  1.00  0.00           H  
ATOM    963 HD23 LEU A  61      -0.293   2.397  -1.225  1.00  0.00           H  
ATOM    964  N   THR A  62       2.379   4.878   1.840  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.216   5.432   3.206  1.00  0.00           C  
ATOM    966  C   THR A  62       1.493   6.801   3.201  1.00  0.00           C  
ATOM    967  O   THR A  62       1.252   7.400   4.258  1.00  0.00           O  
ATOM    968  CB  THR A  62       3.524   5.426   4.119  1.00  0.00           C  
ATOM    969  OG1 THR A  62       3.141   5.371   5.499  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.372   6.702   3.930  1.00  0.00           C  
ATOM    971  H   THR A  62       1.574   4.504   1.439  1.00  0.00           H  
ATOM    972  HA  THR A  62       1.489   4.760   3.642  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.121   4.560   3.877  1.00  0.00           H  
ATOM    974  HG1 THR A  62       3.582   6.116   5.931  1.00  0.00           H  
ATOM    975 HG21 THR A  62       3.785   7.575   4.175  1.00  0.00           H  
ATOM    976 HG22 THR A  62       4.684   6.756   2.895  1.00  0.00           H  
ATOM    977 HG23 THR A  62       5.245   6.657   4.562  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.104   7.268   2.014  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.299   8.486   1.922  1.00  0.00           C  
ATOM    980  C   ASP A  63      -1.145   8.120   2.062  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.717   7.473   1.193  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.457   9.221   0.601  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.862   9.665   0.306  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.302  10.681   0.878  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.545   9.017  -0.506  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.361   6.800   1.194  1.00  0.00           H  
ATOM    987  HA  ASP A  63       0.584   9.135   2.736  1.00  0.00           H  
ATOM    988  HB2 ASP A  63       0.061   8.575  -0.164  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.196  10.082   0.623  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.728   8.527   3.133  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -3.103   8.214   3.386  1.00  0.00           C  
ATOM    992  C   GLY A  64      -4.001   9.393   3.186  1.00  0.00           C  
ATOM    993  O   GLY A  64      -5.180   9.335   3.495  1.00  0.00           O  
ATOM    994  H   GLY A  64      -1.196   9.057   3.764  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.413   7.435   2.705  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -3.220   7.852   4.396  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.443  10.473   2.683  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -4.227  11.656   2.346  1.00  0.00           C  
ATOM    999  C   ALA A  65      -4.973  11.416   1.041  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -5.782  12.231   0.601  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -3.326  12.874   2.227  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.471  10.487   2.555  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -4.943  11.820   3.139  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -3.923  13.740   1.984  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -2.598  12.705   1.447  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -2.821  13.035   3.167  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.681  10.293   0.434  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.290   9.872  -0.786  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.633   8.384  -0.690  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.133   7.691   0.217  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.347  10.205  -1.948  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -2.923   9.695  -1.762  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -1.975  10.265  -2.812  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -2.370   9.869  -4.216  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -1.470  10.438  -5.233  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -4.010   9.694   0.828  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -6.208  10.432  -0.901  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -4.747   9.770  -2.851  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -4.309  11.277  -2.065  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.575   9.987  -0.782  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -2.926   8.618  -1.836  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.991  11.342  -2.744  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -0.974   9.908  -2.611  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -2.363   8.793  -4.295  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -3.375  10.217  -4.405  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -1.450  11.476  -5.179  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -1.760  10.163  -6.193  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -0.499  10.102  -5.097  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.474   7.897  -1.585  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -6.932   6.544  -1.532  1.00  0.00           C  
ATOM   1031  C   SER A  67      -5.926   5.660  -2.223  1.00  0.00           C  
ATOM   1032  O   SER A  67      -5.050   6.158  -2.931  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.239   6.454  -2.294  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -9.126   7.491  -1.928  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.825   8.410  -2.337  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.101   6.237  -0.511  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.039   6.507  -3.351  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -8.703   5.506  -2.071  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.537   7.759  -2.761  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.066   4.362  -2.058  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.208   3.408  -2.732  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.386   3.521  -4.226  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.448   3.342  -4.997  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -5.497   1.974  -2.295  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -5.285   1.625  -0.815  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.379   2.184   0.094  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -5.114   0.144  -0.634  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -6.754   4.021  -1.448  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.180   3.646  -2.509  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -6.530   1.769  -2.536  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -4.882   1.324  -2.898  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -4.376   2.112  -0.503  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -7.340   1.807  -0.223  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -6.376   3.263   0.058  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -6.190   1.867   1.109  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -4.961  -0.072   0.412  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.259  -0.197  -1.196  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -6.001  -0.368  -0.978  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -6.580   3.863  -4.626  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -6.878   4.005  -6.028  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.231   5.267  -6.556  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.634   5.276  -7.619  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.372   4.057  -6.248  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -8.774   4.190  -7.705  1.00  0.00           C  
ATOM   1065  CD  LYS A  69     -10.266   4.246  -7.849  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -10.858   5.458  -7.154  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -12.324   5.465  -7.237  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.254   4.033  -3.928  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -6.471   3.149  -6.545  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -8.818   3.160  -5.845  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -8.744   4.914  -5.710  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -8.349   5.100  -8.102  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -8.395   3.338  -8.251  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69     -10.511   4.297  -8.897  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69     -10.684   3.351  -7.413  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69     -10.584   5.447  -6.110  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -10.474   6.350  -7.625  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -12.646   5.430  -8.223  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -12.712   6.311  -6.771  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -12.681   4.614  -6.744  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.328   6.324  -5.771  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -5.756   7.620  -6.137  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -4.219   7.528  -6.143  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.534   8.279  -6.832  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -6.213   8.667  -5.144  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -6.007  10.086  -5.639  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -4.946  10.654  -5.420  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -6.935  10.648  -6.248  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.820   6.230  -4.930  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -6.102   7.882  -7.126  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -7.246   8.478  -4.911  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -5.639   8.527  -4.241  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.703   6.584  -5.358  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.255   6.261  -5.313  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.819   5.495  -6.570  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.619   5.353  -6.837  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -1.910   5.395  -4.064  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -1.890   6.064  -2.674  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -1.725   5.010  -1.595  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.718   7.017  -2.593  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.340   6.120  -4.771  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.691   7.179  -5.266  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.634   4.595  -4.016  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -0.941   4.949  -4.237  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -2.795   6.612  -2.451  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -0.798   4.480  -1.751  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -2.547   4.311  -1.624  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -1.697   5.490  -0.627  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.808   7.768  -3.362  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71       0.202   6.468  -2.729  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -0.722   7.494  -1.626  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.785   5.007  -7.326  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.488   4.263  -8.537  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.156   2.820  -8.236  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -1.300   2.212  -8.894  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.722   5.152  -7.071  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.345   4.301  -9.193  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.645   4.722  -9.032  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -2.810   2.280  -7.239  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -2.592   0.918  -6.805  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -3.848   0.101  -7.140  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -4.941   0.414  -6.659  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -2.374   0.885  -5.272  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -1.918  -0.477  -4.824  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -1.392   1.955  -4.833  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.486   2.805  -6.757  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -1.723   0.490  -7.291  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -3.326   1.085  -4.801  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -2.659  -1.214  -5.091  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -1.786  -0.474  -3.751  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -0.980  -0.721  -5.299  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -1.283   1.923  -3.760  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -1.774   2.923  -5.118  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -0.438   1.800  -5.311  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -3.708  -0.904  -7.983  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -4.846  -1.729  -8.390  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -4.893  -2.988  -7.547  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -3.959  -3.276  -6.797  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -4.732  -2.130  -9.862  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -4.611  -0.969 -10.836  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -4.414  -1.472 -12.256  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -4.275  -0.374 -13.219  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -3.666  -0.463 -14.408  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -3.136  -1.609 -14.806  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -3.607   0.597 -15.204  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -2.820  -1.118  -8.331  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -5.754  -1.163  -8.243  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -3.886  -2.788  -9.974  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -5.619  -2.693 -10.118  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -5.510  -0.372 -10.795  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -3.763  -0.364 -10.553  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -3.520  -2.076 -12.290  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -5.267  -2.073 -12.534  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -4.683   0.479 -12.940  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -3.171  -2.445 -14.251  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -2.667  -1.684 -15.690  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -4.011   1.480 -14.947  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -3.163   0.561 -16.104  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -5.950  -3.747  -7.699  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.128  -4.993  -6.956  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.194  -6.064  -7.443  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.709  -6.013  -8.568  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.572  -5.493  -7.019  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -8.059  -5.737  -8.427  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -8.538  -4.788  -9.071  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -7.967  -6.868  -8.910  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -6.631  -3.469  -8.346  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -5.884  -4.781  -5.928  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.623  -6.428  -6.478  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.209  -4.774  -6.530  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.925  -7.016  -6.588  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -4.046  -8.114  -6.949  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.582  -7.813  -6.666  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.718  -8.671  -6.850  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.339  -6.988  -5.697  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -4.334  -8.992  -6.394  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -4.161  -8.317  -8.003  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.302  -6.602  -6.223  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -0.944  -6.205  -5.907  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.642  -6.519  -4.465  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.556  -6.654  -3.640  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -0.658  -4.728  -6.253  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -0.880  -4.372  -7.724  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -0.893  -5.354  -8.718  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -1.077  -3.060  -8.111  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -1.101  -5.033 -10.041  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -1.283  -2.730  -9.435  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.295  -3.720 -10.395  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.509  -3.389 -11.713  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.036  -5.970  -6.092  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.277  -6.830  -6.479  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -1.286  -4.078  -5.663  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77       0.374  -4.515  -6.018  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -0.741  -6.387  -8.441  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77      -1.068  -2.283  -7.361  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -1.105  -5.810 -10.791  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77      -1.437  -1.699  -9.714  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -0.989  -2.601 -11.901  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.608  -6.646  -4.157  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       1.019  -7.078  -2.859  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.527  -5.890  -2.078  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.459  -5.199  -2.504  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       2.135  -8.117  -2.996  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       1.792  -9.257  -3.939  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       2.925 -10.251  -4.066  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       2.613 -11.289  -5.053  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       3.288 -12.430  -5.216  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       4.268 -12.754  -4.381  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       2.956 -13.258  -6.201  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.311  -6.415  -4.807  1.00  0.00           H  
ATOM   1211  HA  ARG A  78       0.183  -7.528  -2.347  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       3.017  -7.623  -3.368  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       2.348  -8.531  -2.021  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       0.915  -9.774  -3.580  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       1.582  -8.839  -4.912  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       3.823  -9.731  -4.365  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       3.079 -10.719  -3.104  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       1.850 -11.067  -5.632  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       4.520 -12.160  -3.614  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       4.800 -13.599  -4.469  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       2.209 -13.054  -6.839  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       3.427 -14.128  -6.356  1.00  0.00           H  
ATOM   1223  N   ILE A  79       0.925  -5.655  -0.956  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.290  -4.560  -0.117  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.139  -5.066   1.023  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.736  -5.941   1.802  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.051  -3.771   0.398  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.716  -3.137  -0.786  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.448  -2.705   1.419  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79       0.108  -2.173  -1.629  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.221  -6.272  -0.656  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       1.905  -3.898  -0.710  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.605  -4.472   0.891  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -1.078  -3.914  -1.442  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.561  -2.587  -0.401  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       0.927  -3.176   2.265  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79      -0.431  -2.171   1.748  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.136  -2.012   0.958  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79       0.939  -2.693  -2.080  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79       0.478  -1.375  -1.002  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -0.516  -1.754  -2.403  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.307  -4.546   1.086  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.287  -4.936   2.035  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.471  -3.860   3.080  1.00  0.00           C  
ATOM   1245  O   HIS A  80       4.607  -2.706   2.757  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.599  -5.199   1.286  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.760  -5.505   2.156  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       6.972  -6.729   2.715  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.767  -4.716   2.578  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.052  -6.689   3.454  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.560  -5.477   3.389  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.527  -3.825   0.451  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       3.987  -5.859   2.514  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.462  -6.042   0.625  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       5.835  -4.326   0.698  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.425  -7.532   2.551  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       7.895  -3.674   2.307  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.428  -7.517   4.037  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.546  -5.377   3.338  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.452  -4.248   4.310  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.713  -3.348   5.389  1.00  0.00           C  
ATOM   1262  C   ALA A  81       6.024  -3.733   6.024  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.385  -4.916   6.046  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.593  -3.405   6.409  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.245  -5.188   4.519  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.783  -2.346   4.996  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       3.507  -4.409   6.795  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       2.664  -3.119   5.939  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.810  -2.722   7.219  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.755  -2.774   6.486  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       7.984  -3.045   7.142  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.224  -2.056   8.277  1.00  0.00           C  
ATOM   1273  O   VAL A  82       7.928  -0.851   8.152  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.170  -3.050   6.144  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.382  -1.697   5.492  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.430  -3.547   6.799  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.480  -1.839   6.365  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       7.900  -4.033   7.572  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       8.894  -3.744   5.366  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       9.594  -0.969   6.259  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       8.488  -1.411   4.955  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82      10.212  -1.748   4.805  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.286  -4.555   7.154  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      10.667  -2.905   7.634  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      11.242  -3.522   6.086  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.717  -2.573   9.373  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       9.025  -1.780  10.544  1.00  0.00           C  
ATOM   1288  C   ASP A  83      10.382  -1.094  10.367  1.00  0.00           C  
ATOM   1289  O   ASP A  83      11.369  -1.720   9.945  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       9.023  -2.659  11.797  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       9.253  -1.878  13.067  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83      10.431  -1.654  13.434  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       8.263  -1.493  13.725  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.879  -3.544   9.392  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       8.268  -1.016  10.646  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       8.072  -3.163  11.877  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       9.804  -3.398  11.700  1.00  0.00           H  
ATOM   1298  N   VAL A  84      10.421   0.183  10.645  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.631   0.978  10.499  1.00  0.00           C  
ATOM   1300  C   VAL A  84      12.507   0.892  11.747  1.00  0.00           C  
ATOM   1301  O   VAL A  84      13.730   0.813  11.650  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.294   2.466  10.206  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      12.552   3.292   9.987  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.377   2.581   9.004  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.581   0.601  10.941  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.189   0.589   9.662  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      10.774   2.849  11.067  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      12.274   4.318   9.792  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      13.090   2.897   9.138  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      13.176   3.245  10.867  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      10.153   3.621   8.817  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84       9.461   2.043   9.200  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      10.869   2.155   8.144  1.00  0.00           H  
ATOM   1314  N   THR A  85      11.872   0.840  12.903  1.00  0.00           N  
ATOM   1315  CA  THR A  85      12.577   0.858  14.177  1.00  0.00           C  
ATOM   1316  C   THR A  85      13.460  -0.380  14.413  1.00  0.00           C  
ATOM   1317  O   THR A  85      14.459  -0.317  15.149  1.00  0.00           O  
ATOM   1318  CB  THR A  85      11.605   1.094  15.350  1.00  0.00           C  
ATOM   1319  OG1 THR A  85      10.453   0.237  15.235  1.00  0.00           O  
ATOM   1320  CG2 THR A  85      11.156   2.544  15.394  1.00  0.00           C  
ATOM   1321  H   THR A  85      10.895   0.764  12.919  1.00  0.00           H  
ATOM   1322  HA  THR A  85      13.244   1.704  14.129  1.00  0.00           H  
ATOM   1323  HB  THR A  85      12.122   0.861  16.268  1.00  0.00           H  
ATOM   1324  HG1 THR A  85      10.564  -0.477  14.581  1.00  0.00           H  
ATOM   1325 HG21 THR A  85      10.478   2.687  16.222  1.00  0.00           H  
ATOM   1326 HG22 THR A  85      10.656   2.792  14.470  1.00  0.00           H  
ATOM   1327 HG23 THR A  85      12.018   3.182  15.519  1.00  0.00           H  
ATOM   1328  N   GLY A  86      13.101  -1.485  13.793  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      13.892  -2.686  13.899  1.00  0.00           C  
ATOM   1330  C   GLY A  86      14.981  -2.749  12.851  1.00  0.00           C  
ATOM   1331  O   GLY A  86      15.812  -3.673  12.864  1.00  0.00           O  
ATOM   1332  H   GLY A  86      12.260  -1.487  13.276  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      14.347  -2.719  14.877  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      13.248  -3.543  13.780  1.00  0.00           H  
ATOM   1335  N   GLY A  87      14.994  -1.760  11.955  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      15.963  -1.730  10.882  1.00  0.00           C  
ATOM   1337  C   GLY A  87      15.805  -2.921   9.976  1.00  0.00           C  
ATOM   1338  O   GLY A  87      16.777  -3.613   9.658  1.00  0.00           O  
ATOM   1339  H   GLY A  87      14.345  -1.026  12.034  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      15.832  -0.823  10.310  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      16.956  -1.742  11.308  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.582  -3.183   9.593  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      14.275  -4.320   8.760  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.285  -3.932   7.304  1.00  0.00           C  
ATOM   1345  O   ASN A  88      13.619  -2.964   6.916  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      12.905  -4.915   9.126  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      12.840  -5.444  10.546  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      12.498  -4.718  11.477  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      13.145  -6.704  10.724  1.00  0.00           N  
ATOM   1350  H   ASN A  88      13.855  -2.588   9.876  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      15.028  -5.073   8.931  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      12.154  -4.149   9.020  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      12.681  -5.723   8.446  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      13.401  -7.241   9.941  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      13.116  -7.079  11.627  1.00  0.00           H  
ATOM   1356  N   GLU A  89      15.067  -4.681   6.515  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      15.189  -4.538   5.047  1.00  0.00           C  
ATOM   1358  C   GLU A  89      15.257  -3.085   4.551  1.00  0.00           C  
ATOM   1359  O   GLU A  89      14.453  -2.647   3.703  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      14.140  -5.384   4.276  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      12.699  -5.111   4.673  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      11.696  -5.888   3.880  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      11.413  -7.049   4.230  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      11.152  -5.336   2.892  1.00  0.00           O  
ATOM   1365  H   GLU A  89      15.611  -5.374   6.945  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      16.164  -4.949   4.827  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      14.237  -5.174   3.222  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      14.347  -6.430   4.442  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      12.574  -5.363   5.716  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      12.510  -4.056   4.541  1.00  0.00           H  
ATOM   1371  N   ASP A  90      16.173  -2.337   5.103  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      16.398  -1.009   4.715  1.00  0.00           C  
ATOM   1373  C   ASP A  90      17.738  -0.928   3.993  1.00  0.00           C  
ATOM   1374  O   ASP A  90      18.793  -1.139   4.626  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      16.326  -0.062   5.922  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      17.436  -0.221   6.940  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      17.522  -1.267   7.603  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      18.228   0.738   7.108  1.00  0.00           O  
ATOM   1379  H   ASP A  90      16.750  -2.633   5.836  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      15.618  -0.747   4.015  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      16.424   0.923   5.515  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      15.368  -0.162   6.413  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -19.478   3.337  -0.202  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.825   2.568  -1.394  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.977   1.316  -1.416  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.952   1.258  -0.737  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.559   3.390  -2.676  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.075   3.631  -3.001  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.169   4.491  -1.697  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.528   4.519  -2.410  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.473   3.605  -0.231  1.00  0.00           H  
ATOM     10  HA  MET A   1     -20.868   2.303  -1.336  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -19.998   2.863  -3.511  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -20.046   4.349  -2.579  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -17.601   2.672  -3.158  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.010   4.209  -3.911  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.852   5.022  -1.736  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.554   5.043  -3.353  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -15.192   3.507  -2.571  1.00  0.00           H  
ATOM     18  N   THR A   2     -19.390   0.319  -2.163  1.00  0.00           N  
ATOM     19  CA  THR A   2     -18.617  -0.878  -2.277  1.00  0.00           C  
ATOM     20  C   THR A   2     -17.595  -0.739  -3.387  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.940  -0.653  -4.572  1.00  0.00           O  
ATOM     22  CB  THR A   2     -19.515  -2.105  -2.512  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -20.445  -1.835  -3.584  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -20.270  -2.464  -1.251  1.00  0.00           C  
ATOM     25  H   THR A   2     -20.236   0.368  -2.657  1.00  0.00           H  
ATOM     26  HA  THR A   2     -18.092  -1.010  -1.343  1.00  0.00           H  
ATOM     27  HB  THR A   2     -18.887  -2.935  -2.800  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -19.932  -1.878  -4.402  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -20.896  -1.634  -0.958  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -19.565  -2.683  -0.464  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -20.880  -3.336  -1.436  1.00  0.00           H  
ATOM     32  N   GLU A   3     -16.359  -0.711  -2.998  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.256  -0.562  -3.894  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.034  -1.049  -3.171  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.412  -0.321  -2.416  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.111   0.898  -4.308  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.027   1.166  -5.315  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -13.963   2.615  -5.682  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.291   3.381  -4.987  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -14.580   3.012  -6.690  1.00  0.00           O  
ATOM     41  H   GLU A   3     -16.148  -0.795  -2.041  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.421  -1.178  -4.766  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -16.049   1.233  -4.729  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.907   1.483  -3.423  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -13.078   0.865  -4.895  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.226   0.589  -6.205  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.738  -2.288  -3.366  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.717  -2.976  -2.629  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.756  -3.718  -3.539  1.00  0.00           C  
ATOM     50  O   VAL A   4     -12.109  -4.128  -4.649  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.345  -3.975  -1.610  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.068  -3.240  -0.491  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.322  -4.910  -2.318  1.00  0.00           C  
ATOM     54  H   VAL A   4     -14.220  -2.773  -4.066  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.154  -2.249  -2.067  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -12.552  -4.574  -1.187  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -14.499  -3.958   0.191  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.856  -2.634  -0.916  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -13.373  -2.608   0.040  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -13.796  -5.500  -3.052  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -15.085  -4.319  -2.805  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -14.793  -5.555  -1.591  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.548  -3.840  -3.085  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.516  -4.560  -3.788  1.00  0.00           C  
ATOM     65  C   TYR A   5      -8.913  -5.613  -2.884  1.00  0.00           C  
ATOM     66  O   TYR A   5      -8.819  -5.407  -1.671  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.442  -3.600  -4.350  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.580  -2.885  -3.362  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.081  -1.892  -2.547  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.245  -3.187  -3.275  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.270  -1.228  -1.668  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -5.434  -2.537  -2.408  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -5.939  -1.560  -1.603  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -5.109  -0.915  -0.726  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.331  -3.430  -2.214  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.937  -5.121  -4.609  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.770  -4.131  -5.001  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.924  -2.835  -4.930  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.131  -1.645  -2.605  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.838  -3.959  -3.911  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.683  -0.453  -1.040  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -4.388  -2.797  -2.353  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -5.529  -0.887   0.135  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.604  -6.765  -3.444  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -7.910  -7.819  -2.698  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.451  -7.506  -2.705  1.00  0.00           C  
ATOM     87  O   ASP A   6      -5.871  -7.219  -3.771  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.070  -9.199  -3.344  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -9.471  -9.718  -3.392  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -9.908 -10.342  -2.426  1.00  0.00           O  
ATOM     91  OD2 ASP A   6     -10.140  -9.553  -4.425  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.851  -6.905  -4.380  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.275  -7.849  -1.677  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -7.693  -9.137  -4.352  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.454  -9.900  -2.801  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.861  -7.550  -1.566  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.482  -7.289  -1.419  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.807  -8.550  -0.967  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.436  -9.414  -0.332  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.213  -6.247  -0.313  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.918  -4.886  -0.358  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -6.370  -4.995   0.026  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.211  -3.894   0.534  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.348  -7.770  -0.742  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.068  -6.923  -2.348  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.483  -6.709   0.625  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.149  -6.088  -0.297  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -4.926  -4.490  -1.364  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -6.823  -4.015   0.006  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -6.461  -5.429   1.010  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -6.876  -5.629  -0.688  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -3.200  -3.747   0.186  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.205  -4.256   1.551  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.748  -2.959   0.481  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.569  -8.666  -1.289  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -1.748  -9.699  -0.754  1.00  0.00           C  
ATOM    117  C   GLU A   8      -0.738  -8.996   0.098  1.00  0.00           C  
ATOM    118  O   GLU A   8       0.041  -8.200  -0.395  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.088 -10.493  -1.864  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.210 -11.634  -1.390  1.00  0.00           C  
ATOM    121  CD  GLU A   8       0.385 -12.423  -2.532  1.00  0.00           C  
ATOM    122  OE1 GLU A   8      -0.332 -13.255  -3.126  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       1.564 -12.226  -2.864  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.172  -8.020  -1.913  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.357 -10.339  -0.132  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -1.883 -10.912  -2.457  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.498  -9.820  -2.463  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.596 -11.223  -0.799  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -0.801 -12.297  -0.775  1.00  0.00           H  
ATOM    130  N   ILE A   9      -0.785  -9.226   1.356  1.00  0.00           N  
ATOM    131  CA  ILE A   9       0.053  -8.483   2.264  1.00  0.00           C  
ATOM    132  C   ILE A   9       1.188  -9.323   2.800  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.980 -10.433   3.319  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -0.763  -7.910   3.451  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -1.957  -7.086   2.935  1.00  0.00           C  
ATOM    136  CG2 ILE A   9       0.132  -7.051   4.361  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -2.846  -6.520   4.026  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.411  -9.919   1.665  1.00  0.00           H  
ATOM    139  HA  ILE A   9       0.469  -7.649   1.718  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.124  -8.750   4.015  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -1.586  -6.255   2.354  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -2.565  -7.713   2.299  1.00  0.00           H  
ATOM    143 HG21 ILE A   9      -0.452  -6.663   5.182  1.00  0.00           H  
ATOM    144 HG22 ILE A   9       0.542  -6.229   3.792  1.00  0.00           H  
ATOM    145 HG23 ILE A   9       0.939  -7.656   4.746  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -2.270  -5.854   4.651  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -3.248  -7.324   4.622  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -3.657  -5.976   3.566  1.00  0.00           H  
ATOM    149  N   THR A  10       2.360  -8.795   2.678  1.00  0.00           N  
ATOM    150  CA  THR A  10       3.546  -9.390   3.207  1.00  0.00           C  
ATOM    151  C   THR A  10       4.137  -8.463   4.228  1.00  0.00           C  
ATOM    152  O   THR A  10       3.867  -7.258   4.226  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.607  -9.670   2.129  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.904  -8.475   1.399  1.00  0.00           O  
ATOM    155  CG2 THR A  10       4.163 -10.758   1.190  1.00  0.00           C  
ATOM    156  H   THR A  10       2.416  -7.928   2.218  1.00  0.00           H  
ATOM    157  HA  THR A  10       3.272 -10.322   3.679  1.00  0.00           H  
ATOM    158  HB  THR A  10       5.511  -9.984   2.631  1.00  0.00           H  
ATOM    159  HG1 THR A  10       4.861  -8.682   0.456  1.00  0.00           H  
ATOM    160 HG21 THR A  10       3.245 -10.459   0.708  1.00  0.00           H  
ATOM    161 HG22 THR A  10       4.004 -11.653   1.774  1.00  0.00           H  
ATOM    162 HG23 THR A  10       4.943 -10.919   0.463  1.00  0.00           H  
ATOM    163  N   THR A  11       4.918  -8.993   5.083  1.00  0.00           N  
ATOM    164  CA  THR A  11       5.552  -8.272   6.071  1.00  0.00           C  
ATOM    165  C   THR A  11       6.974  -8.707   6.178  1.00  0.00           C  
ATOM    166  O   THR A  11       7.375  -9.713   5.616  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.847  -8.461   7.412  1.00  0.00           C  
ATOM    168  OG1 THR A  11       4.520  -9.834   7.594  1.00  0.00           O  
ATOM    169  CG2 THR A  11       3.618  -7.574   7.583  1.00  0.00           C  
ATOM    170  H   THR A  11       5.146  -9.941   5.125  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.573  -7.217   5.853  1.00  0.00           H  
ATOM    172  HB  THR A  11       5.590  -8.208   8.142  1.00  0.00           H  
ATOM    173  HG1 THR A  11       3.793 -10.038   6.988  1.00  0.00           H  
ATOM    174 HG21 THR A  11       3.173  -7.751   8.552  1.00  0.00           H  
ATOM    175 HG22 THR A  11       2.898  -7.794   6.810  1.00  0.00           H  
ATOM    176 HG23 THR A  11       3.912  -6.537   7.520  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.720  -7.918   6.832  1.00  0.00           N  
ATOM    178  CA  ASN A  12       9.090  -8.220   7.160  1.00  0.00           C  
ATOM    179  C   ASN A  12       9.182  -9.368   8.098  1.00  0.00           C  
ATOM    180  O   ASN A  12      10.017 -10.262   7.938  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.773  -6.979   7.732  1.00  0.00           C  
ATOM    182  CG  ASN A  12      10.766  -7.263   8.862  1.00  0.00           C  
ATOM    183  OD1 ASN A  12      11.905  -7.522   8.640  1.00  0.00           O  
ATOM    184  ND2 ASN A  12      10.305  -7.184  10.081  1.00  0.00           N  
ATOM    185  H   ASN A  12       7.315  -7.059   7.083  1.00  0.00           H  
ATOM    186  HA  ASN A  12       9.589  -8.509   6.256  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.312  -6.505   6.928  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.010  -6.312   8.104  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       9.351  -6.953  10.213  1.00  0.00           H  
ATOM    190 HD22 ASN A  12      10.915  -7.335  10.836  1.00  0.00           H  
ATOM    191  N   ALA A  13       8.324  -9.356   9.044  1.00  0.00           N  
ATOM    192  CA  ALA A  13       8.354 -10.332  10.055  1.00  0.00           C  
ATOM    193  C   ALA A  13       7.830 -11.662   9.554  1.00  0.00           C  
ATOM    194  O   ALA A  13       8.371 -12.718   9.888  1.00  0.00           O  
ATOM    195  CB  ALA A  13       7.607  -9.829  11.245  1.00  0.00           C  
ATOM    196  H   ALA A  13       7.650  -8.641   9.054  1.00  0.00           H  
ATOM    197  HA  ALA A  13       9.387 -10.452  10.341  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       8.104  -8.907  11.508  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       7.683 -10.531  12.058  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       6.583  -9.638  10.966  1.00  0.00           H  
ATOM    201  N   THR A  14       6.798 -11.624   8.753  1.00  0.00           N  
ATOM    202  CA  THR A  14       6.264 -12.849   8.222  1.00  0.00           C  
ATOM    203  C   THR A  14       6.294 -12.869   6.703  1.00  0.00           C  
ATOM    204  O   THR A  14       5.763 -11.964   6.052  1.00  0.00           O  
ATOM    205  CB  THR A  14       4.854 -13.216   8.797  1.00  0.00           C  
ATOM    206  OG1 THR A  14       3.927 -12.139   8.635  1.00  0.00           O  
ATOM    207  CG2 THR A  14       4.946 -13.587  10.270  1.00  0.00           C  
ATOM    208  H   THR A  14       6.454 -10.753   8.455  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.964 -13.607   8.543  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.482 -14.069   8.250  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.389 -11.375   8.258  1.00  0.00           H  
ATOM    212 HG21 THR A  14       5.591 -14.444  10.388  1.00  0.00           H  
ATOM    213 HG22 THR A  14       3.959 -13.825  10.638  1.00  0.00           H  
ATOM    214 HG23 THR A  14       5.347 -12.753  10.827  1.00  0.00           H  
ATOM    215  N   ASP A  15       6.872 -13.909   6.139  1.00  0.00           N  
ATOM    216  CA  ASP A  15       6.967 -14.035   4.681  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.759 -14.734   4.124  1.00  0.00           C  
ATOM    218  O   ASP A  15       5.703 -15.068   2.944  1.00  0.00           O  
ATOM    219  CB  ASP A  15       8.260 -14.740   4.232  1.00  0.00           C  
ATOM    220  CG  ASP A  15       9.506 -13.929   4.512  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       9.858 -13.054   3.687  1.00  0.00           O  
ATOM    222  OD2 ASP A  15      10.155 -14.150   5.561  1.00  0.00           O  
ATOM    223  H   ASP A  15       7.252 -14.613   6.710  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.965 -13.029   4.285  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       8.343 -15.682   4.753  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       8.205 -14.933   3.170  1.00  0.00           H  
ATOM    227  N   PHE A  16       4.784 -14.929   4.973  1.00  0.00           N  
ATOM    228  CA  PHE A  16       3.536 -15.511   4.585  1.00  0.00           C  
ATOM    229  C   PHE A  16       2.650 -14.409   4.026  1.00  0.00           C  
ATOM    230  O   PHE A  16       2.344 -13.443   4.730  1.00  0.00           O  
ATOM    231  CB  PHE A  16       2.852 -16.153   5.803  1.00  0.00           C  
ATOM    232  CG  PHE A  16       1.507 -16.779   5.507  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       1.420 -18.066   5.012  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       0.330 -16.072   5.727  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       0.191 -18.637   4.737  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -0.898 -16.638   5.454  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -0.968 -17.923   4.961  1.00  0.00           C  
ATOM    238  H   PHE A  16       4.924 -14.655   5.901  1.00  0.00           H  
ATOM    239  HA  PHE A  16       3.726 -16.270   3.843  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       3.494 -16.921   6.206  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       2.707 -15.390   6.551  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       2.326 -18.628   4.837  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       0.383 -15.064   6.113  1.00  0.00           H  
ATOM    244  HE1 PHE A  16       0.137 -19.645   4.353  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -1.804 -16.077   5.630  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -1.928 -18.371   4.746  1.00  0.00           H  
ATOM    247  N   PRO A  17       2.262 -14.504   2.762  1.00  0.00           N  
ATOM    248  CA  PRO A  17       1.376 -13.540   2.161  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.046 -13.768   2.629  1.00  0.00           C  
ATOM    250  O   PRO A  17      -0.576 -14.875   2.520  1.00  0.00           O  
ATOM    251  CB  PRO A  17       1.478 -13.808   0.661  1.00  0.00           C  
ATOM    252  CG  PRO A  17       2.514 -14.873   0.494  1.00  0.00           C  
ATOM    253  CD  PRO A  17       2.645 -15.551   1.819  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.675 -12.526   2.383  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.509 -14.121   0.306  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.761 -12.888   0.170  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       2.195 -15.580  -0.258  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       3.453 -14.424   0.208  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       1.988 -16.403   1.902  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       3.676 -15.834   1.967  1.00  0.00           H  
ATOM    261  N   MET A  18      -0.644 -12.756   3.159  1.00  0.00           N  
ATOM    262  CA  MET A  18      -1.991 -12.867   3.648  1.00  0.00           C  
ATOM    263  C   MET A  18      -2.931 -12.131   2.733  1.00  0.00           C  
ATOM    264  O   MET A  18      -2.689 -10.967   2.389  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.118 -12.314   5.077  1.00  0.00           C  
ATOM    266  CG  MET A  18      -3.530 -12.434   5.650  1.00  0.00           C  
ATOM    267  SD  MET A  18      -3.691 -11.729   7.301  1.00  0.00           S  
ATOM    268  CE  MET A  18      -5.419 -12.075   7.641  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.155 -11.906   3.203  1.00  0.00           H  
ATOM    270  HA  MET A  18      -2.253 -13.914   3.659  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -1.436 -12.848   5.723  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -1.843 -11.269   5.068  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -4.216 -11.926   4.991  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -3.790 -13.482   5.694  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -6.038 -11.595   6.898  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -5.676 -11.701   8.621  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -5.585 -13.142   7.612  1.00  0.00           H  
ATOM    278  N   GLU A  19      -3.978 -12.799   2.327  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -4.990 -12.192   1.510  1.00  0.00           C  
ATOM    280  C   GLU A  19      -5.929 -11.412   2.384  1.00  0.00           C  
ATOM    281  O   GLU A  19      -6.434 -11.933   3.388  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.802 -13.229   0.724  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -5.075 -13.966  -0.399  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -3.887 -14.775   0.050  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -4.074 -15.849   0.658  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -2.755 -14.352  -0.204  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.079 -13.738   2.587  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.508 -11.523   0.813  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -6.157 -13.960   1.432  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -6.663 -12.731   0.304  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -5.778 -14.628  -0.881  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -4.745 -13.231  -1.117  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.154 -10.194   2.031  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -7.069  -9.362   2.753  1.00  0.00           C  
ATOM    295  C   LYS A  20      -7.622  -8.319   1.807  1.00  0.00           C  
ATOM    296  O   LYS A  20      -6.954  -7.939   0.872  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -6.385  -8.718   3.949  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -7.363  -8.093   4.912  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -6.656  -7.527   6.097  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -7.635  -6.925   7.082  1.00  0.00           C  
ATOM    301  NZ  LYS A  20      -6.957  -6.341   8.255  1.00  0.00           N  
ATOM    302  H   LYS A  20      -5.693  -9.841   1.238  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -7.891  -9.965   3.104  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -5.816  -9.470   4.474  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -5.715  -7.948   3.597  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -7.905  -7.307   4.411  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -8.053  -8.855   5.240  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -6.080  -8.308   6.572  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -6.008  -6.763   5.703  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -8.187  -6.144   6.581  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -8.316  -7.697   7.410  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20      -6.320  -5.573   7.951  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20      -6.401  -7.054   8.765  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20      -7.651  -5.941   8.918  1.00  0.00           H  
ATOM    315  N   LYS A  21      -8.831  -7.898   2.027  1.00  0.00           N  
ATOM    316  CA  LYS A  21      -9.503  -6.969   1.151  1.00  0.00           C  
ATOM    317  C   LYS A  21      -9.789  -5.622   1.866  1.00  0.00           C  
ATOM    318  O   LYS A  21     -10.248  -5.602   3.016  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -10.793  -7.648   0.691  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -11.646  -6.874  -0.287  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -12.885  -7.679  -0.683  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -12.519  -8.987  -1.380  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -13.711  -9.771  -1.764  1.00  0.00           N  
ATOM    324  H   LYS A  21      -9.320  -8.238   2.798  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -8.881  -6.795   0.285  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -10.514  -8.576   0.217  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -11.387  -7.876   1.564  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -11.954  -5.958   0.193  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -11.065  -6.652  -1.171  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -13.462  -7.905   0.201  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -13.482  -7.084  -1.357  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -11.954  -8.764  -2.271  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -11.907  -9.583  -0.719  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -13.428 -10.652  -2.240  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -14.308  -9.222  -2.415  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -14.273 -10.026  -0.926  1.00  0.00           H  
ATOM    337  N   TYR A  22      -9.495  -4.519   1.181  1.00  0.00           N  
ATOM    338  CA  TYR A  22      -9.736  -3.151   1.687  1.00  0.00           C  
ATOM    339  C   TYR A  22     -10.424  -2.314   0.609  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.377  -2.679  -0.562  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -8.422  -2.444   2.099  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -7.757  -2.952   3.355  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -8.291  -2.661   4.598  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -6.583  -3.679   3.305  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -7.678  -3.082   5.753  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -5.963  -4.113   4.457  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -6.515  -3.807   5.679  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -5.897  -4.230   6.834  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.114  -4.611   0.279  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -10.385  -3.233   2.547  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -7.706  -2.547   1.297  1.00  0.00           H  
ATOM    352  HB3 TYR A  22      -8.627  -1.391   2.230  1.00  0.00           H  
ATOM    353  HD1 TYR A  22      -9.209  -2.094   4.651  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -6.153  -3.913   2.344  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -8.112  -2.847   6.713  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -5.049  -4.681   4.402  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -4.947  -4.075   6.768  1.00  0.00           H  
ATOM    358  N   PRO A  23     -11.089  -1.191   0.978  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -11.730  -0.305   0.006  1.00  0.00           C  
ATOM    360  C   PRO A  23     -10.713   0.524  -0.764  1.00  0.00           C  
ATOM    361  O   PRO A  23      -9.856   1.174  -0.167  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -12.599   0.638   0.855  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -12.542   0.111   2.244  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -11.285  -0.702   2.351  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -12.350  -0.852  -0.688  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -12.190   1.636   0.796  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -13.608   0.647   0.472  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -12.525   0.931   2.947  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -13.407  -0.508   2.413  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -10.462  -0.075   2.660  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -11.424  -1.521   3.040  1.00  0.00           H  
ATOM    372  N   ALA A  24     -10.834   0.539  -2.082  1.00  0.00           N  
ATOM    373  CA  ALA A  24      -9.900   1.295  -2.922  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.122   2.791  -2.764  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.229   3.606  -2.995  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -10.018   0.875  -4.379  1.00  0.00           C  
ATOM    377  H   ALA A  24     -11.581   0.034  -2.487  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -8.902   1.087  -2.576  1.00  0.00           H  
ATOM    379  HB1 ALA A  24     -10.997   1.133  -4.752  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      -9.870  -0.191  -4.461  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -9.268   1.387  -4.965  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.300   3.133  -2.335  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.657   4.519  -2.161  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.293   5.065  -0.795  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.607   6.218  -0.482  1.00  0.00           O  
ATOM    386  H   GLY A  25     -11.924   2.401  -2.152  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -11.148   5.105  -2.913  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.723   4.619  -2.305  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.643   4.259   0.025  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.259   4.709   1.352  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.786   5.189   1.345  1.00  0.00           C  
ATOM    392  O   MET A  26      -8.064   4.969   0.366  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.481   3.573   2.371  1.00  0.00           C  
ATOM    394  CG  MET A  26     -10.386   4.010   3.820  1.00  0.00           C  
ATOM    395  SD  MET A  26     -11.587   5.306   4.193  1.00  0.00           S  
ATOM    396  CE  MET A  26     -11.242   5.630   5.917  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.416   3.346  -0.255  1.00  0.00           H  
ATOM    398  HA  MET A  26     -10.892   5.547   1.608  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.466   3.162   2.214  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.746   2.802   2.195  1.00  0.00           H  
ATOM    401  HG2 MET A  26     -10.577   3.158   4.458  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.393   4.390   4.008  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -11.349   4.719   6.488  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -11.928   6.375   6.287  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -10.232   6.000   6.009  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.358   5.836   2.420  1.00  0.00           N  
ATOM    407  CA  SER A  27      -7.009   6.346   2.545  1.00  0.00           C  
ATOM    408  C   SER A  27      -6.076   5.253   3.010  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.513   4.246   3.605  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.000   7.475   3.571  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.521   7.027   4.813  1.00  0.00           O  
ATOM    412  H   SER A  27      -8.952   5.985   3.184  1.00  0.00           H  
ATOM    413  HA  SER A  27      -6.638   6.735   1.610  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -5.978   7.789   3.726  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.575   8.316   3.223  1.00  0.00           H  
ATOM    416  HG  SER A  27      -8.041   7.739   5.210  1.00  0.00           H  
ATOM    417  N   LEU A  28      -4.796   5.433   2.750  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.815   4.476   3.196  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.676   4.594   4.708  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.400   3.631   5.371  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.483   4.744   2.513  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.502   3.544   2.342  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.300   3.976   1.584  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -1.057   2.935   3.656  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.515   6.204   2.208  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -4.156   3.482   2.953  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -2.706   5.199   1.563  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -1.985   5.499   3.105  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -1.993   2.782   1.756  1.00  0.00           H  
ATOM    430 HD11 LEU A  28       0.189   4.781   2.111  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -0.588   4.303   0.597  1.00  0.00           H  
ATOM    432 HD13 LEU A  28       0.372   3.135   1.518  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -1.920   2.581   4.203  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -0.544   3.684   4.240  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -0.391   2.107   3.463  1.00  0.00           H  
ATOM    436  N   ASN A  29      -3.921   5.785   5.241  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -3.812   6.009   6.708  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.779   5.123   7.471  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.478   4.662   8.578  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -3.987   7.483   7.100  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -2.864   8.385   6.596  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -1.723   7.947   6.404  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -3.165   9.643   6.392  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.189   6.499   4.623  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -2.836   5.674   7.033  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -4.919   7.847   6.693  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -4.024   7.549   8.177  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -4.082   9.948   6.566  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -2.460  10.255   6.093  1.00  0.00           H  
ATOM    450  N   ASP A  30      -5.920   4.852   6.863  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.893   3.933   7.437  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.350   2.530   7.422  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.367   1.846   8.435  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -8.174   3.973   6.635  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -9.203   2.953   7.093  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.919   3.210   8.081  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.321   1.902   6.451  1.00  0.00           O  
ATOM    458  H   ASP A  30      -6.126   5.285   6.007  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -7.106   4.207   8.459  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.590   4.964   6.702  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -7.931   3.774   5.602  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.808   2.143   6.274  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -5.239   0.798   6.061  1.00  0.00           C  
ATOM    464  C   LEU A  31      -4.081   0.629   7.012  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.893  -0.424   7.598  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.780   0.670   4.581  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -4.341  -0.728   4.039  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -4.156  -0.654   2.540  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -3.033  -1.215   4.664  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.796   2.814   5.556  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.970   0.033   6.293  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.570   1.059   3.963  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.944   1.346   4.469  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -5.118  -1.449   4.244  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -3.847  -1.621   2.169  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -3.403   0.083   2.303  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -5.091  -0.376   2.078  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -3.157  -1.297   5.735  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -2.245  -0.511   4.444  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -2.776  -2.182   4.259  1.00  0.00           H  
ATOM    481  N   LYS A  32      -3.332   1.693   7.164  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -2.236   1.772   8.103  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.682   1.422   9.481  1.00  0.00           C  
ATOM    484  O   LYS A  32      -2.125   0.573  10.086  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -1.633   3.184   8.102  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -0.517   3.408   7.097  1.00  0.00           C  
ATOM    487  CD  LYS A  32       0.871   3.224   7.749  1.00  0.00           C  
ATOM    488  CE  LYS A  32       1.003   1.887   8.469  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       2.309   1.730   9.142  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.546   2.458   6.580  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.469   1.080   7.788  1.00  0.00           H  
ATOM    492  HB2 LYS A  32      -2.425   3.882   7.883  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -1.254   3.400   9.090  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -0.633   2.690   6.298  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -0.605   4.406   6.695  1.00  0.00           H  
ATOM    496  HD2 LYS A  32       1.627   3.273   6.980  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       1.031   4.024   8.454  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       0.224   1.808   9.213  1.00  0.00           H  
ATOM    499  HE3 LYS A  32       0.883   1.099   7.742  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       2.197   0.915   9.798  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       2.550   2.537   9.750  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       3.114   1.542   8.513  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.716   2.048   9.932  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -4.213   1.852  11.268  1.00  0.00           C  
ATOM    505  C   LYS A  33      -4.811   0.431  11.436  1.00  0.00           C  
ATOM    506  O   LYS A  33      -4.848  -0.113  12.539  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -5.249   2.929  11.551  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -5.482   3.201  13.009  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -4.183   3.655  13.681  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -3.578   4.905  13.017  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -4.472   6.071  13.095  1.00  0.00           N  
ATOM    512  H   LYS A  33      -4.196   2.699   9.374  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -3.396   1.947  11.974  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.952   3.848  11.069  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -6.182   2.608  11.114  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -6.227   3.978  13.106  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -5.832   2.299  13.487  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -4.424   3.902  14.700  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -3.456   2.858  13.681  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -2.652   5.152  13.513  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -3.362   4.702  11.975  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -3.983   6.900  12.698  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -4.721   6.284  14.081  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -5.344   5.922  12.551  1.00  0.00           H  
ATOM    525  N   LYS A  34      -5.219  -0.168  10.327  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -5.820  -1.454  10.302  1.00  0.00           C  
ATOM    527  C   LYS A  34      -4.716  -2.458  10.429  1.00  0.00           C  
ATOM    528  O   LYS A  34      -4.799  -3.438  11.170  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -6.491  -1.607   8.949  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -7.750  -0.795   8.705  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -8.873  -1.158   9.650  1.00  0.00           C  
ATOM    532  CE  LYS A  34     -10.137  -0.407   9.275  1.00  0.00           C  
ATOM    533  NZ  LYS A  34     -11.263  -0.711  10.176  1.00  0.00           N  
ATOM    534  H   LYS A  34      -5.069   0.177   9.422  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -6.553  -1.570  11.087  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -5.757  -1.210   8.260  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -6.628  -2.621   8.666  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.514   0.250   8.844  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -8.077  -0.947   7.688  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -9.053  -2.222   9.590  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -8.592  -0.892  10.659  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -9.943   0.654   9.299  1.00  0.00           H  
ATOM    543  HE3 LYS A  34     -10.401  -0.692   8.270  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34     -11.056  -0.411  11.150  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34     -11.467  -1.729  10.185  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34     -12.123  -0.227   9.849  1.00  0.00           H  
ATOM    547  N   LEU A  35      -3.687  -2.175   9.700  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -2.473  -2.896   9.699  1.00  0.00           C  
ATOM    549  C   LEU A  35      -1.791  -2.779  11.061  1.00  0.00           C  
ATOM    550  O   LEU A  35      -1.337  -3.763  11.608  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -1.601  -2.326   8.588  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -0.190  -2.788   8.568  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.096  -4.295   8.323  1.00  0.00           C  
ATOM    554  CD2 LEU A  35       0.637  -2.006   7.573  1.00  0.00           C  
ATOM    555  H   LEU A  35      -3.751  -1.405   9.093  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -2.636  -3.945   9.510  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -2.053  -2.558   7.635  1.00  0.00           H  
ATOM    558  HB3 LEU A  35      -1.603  -1.251   8.696  1.00  0.00           H  
ATOM    559  HG  LEU A  35       0.075  -2.465   9.561  1.00  0.00           H  
ATOM    560 HD11 LEU A  35       0.943  -4.590   8.311  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -0.553  -4.538   7.376  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.609  -4.820   9.115  1.00  0.00           H  
ATOM    563 HD21 LEU A  35       0.223  -2.125   6.582  1.00  0.00           H  
ATOM    564 HD22 LEU A  35       1.654  -2.368   7.584  1.00  0.00           H  
ATOM    565 HD23 LEU A  35       0.626  -0.962   7.846  1.00  0.00           H  
ATOM    566  N   GLU A  36      -1.756  -1.581  11.599  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -1.184  -1.309  12.887  1.00  0.00           C  
ATOM    568  C   GLU A  36      -1.878  -2.047  14.001  1.00  0.00           C  
ATOM    569  O   GLU A  36      -1.270  -2.379  15.012  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -1.142   0.168  13.154  1.00  0.00           C  
ATOM    571  CG  GLU A  36      -0.171   0.912  12.279  1.00  0.00           C  
ATOM    572  CD  GLU A  36       1.132   0.189  12.107  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       1.726  -0.209  13.092  1.00  0.00           O  
ATOM    574  OE2 GLU A  36       1.561   0.033  10.941  1.00  0.00           O  
ATOM    575  H   GLU A  36      -2.097  -0.796  11.117  1.00  0.00           H  
ATOM    576  HA  GLU A  36      -0.165  -1.665  12.849  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -2.132   0.515  12.890  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -1.000   0.413  14.182  1.00  0.00           H  
ATOM    579  HG2 GLU A  36      -0.613   0.964  11.300  1.00  0.00           H  
ATOM    580  HG3 GLU A  36       0.015   1.899  12.675  1.00  0.00           H  
ATOM    581  N   LEU A  37      -3.150  -2.286  13.834  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -3.906  -3.081  14.780  1.00  0.00           C  
ATOM    583  C   LEU A  37      -3.328  -4.510  14.818  1.00  0.00           C  
ATOM    584  O   LEU A  37      -3.340  -5.172  15.852  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -5.383  -3.116  14.369  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -6.343  -3.858  15.307  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -6.371  -3.206  16.685  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -7.741  -3.901  14.708  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.590  -1.890  13.051  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -3.808  -2.630  15.755  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -5.733  -2.105  14.233  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -5.427  -3.598  13.403  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -5.996  -4.872  15.432  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -7.062  -3.742  17.319  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -6.689  -2.179  16.594  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -5.384  -3.241  17.122  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -7.711  -4.417  13.760  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -8.102  -2.895  14.561  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -8.403  -4.425  15.380  1.00  0.00           H  
ATOM    600  N   VAL A  38      -2.805  -4.942  13.687  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -2.223  -6.263  13.527  1.00  0.00           C  
ATOM    602  C   VAL A  38      -0.724  -6.249  13.885  1.00  0.00           C  
ATOM    603  O   VAL A  38      -0.214  -7.187  14.506  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -2.399  -6.763  12.065  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -1.820  -8.161  11.880  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -3.866  -6.731  11.665  1.00  0.00           C  
ATOM    607  H   VAL A  38      -2.806  -4.340  12.911  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -2.740  -6.942  14.189  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -1.856  -6.090  11.419  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -2.333  -8.854  12.530  1.00  0.00           H  
ATOM    611 HG12 VAL A  38      -0.770  -8.147  12.133  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -1.941  -8.467  10.851  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -4.433  -7.381  12.314  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -3.963  -7.066  10.644  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -4.239  -5.720  11.746  1.00  0.00           H  
ATOM    616  N   VAL A  39      -0.028  -5.175  13.519  1.00  0.00           N  
ATOM    617  CA  VAL A  39       1.412  -5.082  13.793  1.00  0.00           C  
ATOM    618  C   VAL A  39       1.662  -4.693  15.237  1.00  0.00           C  
ATOM    619  O   VAL A  39       2.666  -5.093  15.844  1.00  0.00           O  
ATOM    620  CB  VAL A  39       2.120  -4.071  12.848  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       3.626  -4.099  13.067  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       1.803  -4.382  11.400  1.00  0.00           C  
ATOM    623  H   VAL A  39      -0.490  -4.462  13.018  1.00  0.00           H  
ATOM    624  HA  VAL A  39       1.876  -6.042  13.672  1.00  0.00           H  
ATOM    625  HB  VAL A  39       1.760  -3.078  13.075  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       4.103  -3.376  12.422  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       3.999  -5.085  12.832  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       3.849  -3.871  14.100  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       2.159  -5.372  11.158  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       2.284  -3.662  10.756  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       0.735  -4.338  11.246  1.00  0.00           H  
ATOM    632  N   GLY A  40       0.733  -3.977  15.807  1.00  0.00           N  
ATOM    633  CA  GLY A  40       0.847  -3.596  17.177  1.00  0.00           C  
ATOM    634  C   GLY A  40       1.786  -2.441  17.379  1.00  0.00           C  
ATOM    635  O   GLY A  40       2.216  -2.178  18.500  1.00  0.00           O  
ATOM    636  H   GLY A  40      -0.056  -3.674  15.299  1.00  0.00           H  
ATOM    637  HA2 GLY A  40      -0.130  -3.316  17.543  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       1.208  -4.439  17.750  1.00  0.00           H  
ATOM    639  N   THR A  41       2.134  -1.752  16.321  1.00  0.00           N  
ATOM    640  CA  THR A  41       2.990  -0.608  16.506  1.00  0.00           C  
ATOM    641  C   THR A  41       2.293   0.651  16.015  1.00  0.00           C  
ATOM    642  O   THR A  41       1.048   0.691  15.901  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.416  -0.806  15.864  1.00  0.00           C  
ATOM    644  OG1 THR A  41       5.304   0.266  16.235  1.00  0.00           O  
ATOM    645  CG2 THR A  41       4.375  -0.927  14.355  1.00  0.00           C  
ATOM    646  H   THR A  41       1.825  -2.006  15.414  1.00  0.00           H  
ATOM    647  HA  THR A  41       3.102  -0.498  17.574  1.00  0.00           H  
ATOM    648  HB  THR A  41       4.835  -1.700  16.286  1.00  0.00           H  
ATOM    649  HG1 THR A  41       5.667   0.058  17.100  1.00  0.00           H  
ATOM    650 HG21 THR A  41       3.960  -0.024  13.933  1.00  0.00           H  
ATOM    651 HG22 THR A  41       3.759  -1.769  14.075  1.00  0.00           H  
ATOM    652 HG23 THR A  41       5.375  -1.076  13.976  1.00  0.00           H  
ATOM    653  N   THR A  42       3.050   1.669  15.810  1.00  0.00           N  
ATOM    654  CA  THR A  42       2.541   2.906  15.355  1.00  0.00           C  
ATOM    655  C   THR A  42       2.805   3.068  13.857  1.00  0.00           C  
ATOM    656  O   THR A  42       3.666   2.386  13.291  1.00  0.00           O  
ATOM    657  CB  THR A  42       3.127   4.068  16.164  1.00  0.00           C  
ATOM    658  OG1 THR A  42       4.549   4.006  16.139  1.00  0.00           O  
ATOM    659  CG2 THR A  42       2.649   4.012  17.606  1.00  0.00           C  
ATOM    660  H   THR A  42       4.017   1.543  15.951  1.00  0.00           H  
ATOM    661  HA  THR A  42       1.472   2.886  15.508  1.00  0.00           H  
ATOM    662  HB  THR A  42       2.790   4.989  15.721  1.00  0.00           H  
ATOM    663  HG1 THR A  42       4.902   4.885  15.972  1.00  0.00           H  
ATOM    664 HG21 THR A  42       2.951   3.073  18.045  1.00  0.00           H  
ATOM    665 HG22 THR A  42       1.573   4.091  17.630  1.00  0.00           H  
ATOM    666 HG23 THR A  42       3.088   4.826  18.164  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.104   3.994  13.230  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.149   4.158  11.788  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.529   4.448  11.217  1.00  0.00           C  
ATOM    670  O   VAL A  43       3.918   3.855  10.209  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.136   5.202  11.288  1.00  0.00           C  
ATOM    672  CG1 VAL A  43      -0.279   4.686  11.446  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       1.285   6.521  12.040  1.00  0.00           C  
ATOM    674  H   VAL A  43       1.539   4.595  13.757  1.00  0.00           H  
ATOM    675  HA  VAL A  43       1.852   3.206  11.370  1.00  0.00           H  
ATOM    676  HB  VAL A  43       1.408   5.371  10.261  1.00  0.00           H  
ATOM    677 HG11 VAL A  43      -0.475   4.501  12.491  1.00  0.00           H  
ATOM    678 HG12 VAL A  43      -0.382   3.761  10.900  1.00  0.00           H  
ATOM    679 HG13 VAL A  43      -0.982   5.414  11.068  1.00  0.00           H  
ATOM    680 HG21 VAL A  43       2.275   6.923  11.880  1.00  0.00           H  
ATOM    681 HG22 VAL A  43       1.126   6.351  13.093  1.00  0.00           H  
ATOM    682 HG23 VAL A  43       0.545   7.219  11.680  1.00  0.00           H  
ATOM    683  N   ASP A  44       4.246   5.320  11.849  1.00  0.00           N  
ATOM    684  CA  ASP A  44       5.587   5.711  11.402  1.00  0.00           C  
ATOM    685  C   ASP A  44       6.613   4.586  11.625  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.628   4.503  10.938  1.00  0.00           O  
ATOM    687  CB  ASP A  44       6.027   6.982  12.126  1.00  0.00           C  
ATOM    688  CG  ASP A  44       7.347   7.536  11.633  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       7.338   8.325  10.659  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       8.396   7.235  12.221  1.00  0.00           O  
ATOM    691  H   ASP A  44       3.836   5.734  12.636  1.00  0.00           H  
ATOM    692  HA  ASP A  44       5.534   5.921  10.345  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       5.271   7.743  12.001  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       6.122   6.746  13.173  1.00  0.00           H  
ATOM    695  N   SER A  45       6.325   3.703  12.551  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.202   2.631  12.888  1.00  0.00           C  
ATOM    697  C   SER A  45       7.033   1.414  11.974  1.00  0.00           C  
ATOM    698  O   SER A  45       7.716   0.379  12.142  1.00  0.00           O  
ATOM    699  CB  SER A  45       6.953   2.268  14.315  1.00  0.00           C  
ATOM    700  OG  SER A  45       7.297   3.344  15.170  1.00  0.00           O  
ATOM    701  H   SER A  45       5.505   3.718  13.084  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.216   2.989  12.811  1.00  0.00           H  
ATOM    703  HB2 SER A  45       5.903   2.035  14.428  1.00  0.00           H  
ATOM    704  HB3 SER A  45       7.543   1.403  14.538  1.00  0.00           H  
ATOM    705  HG  SER A  45       8.233   3.219  15.371  1.00  0.00           H  
ATOM    706  N   MET A  46       6.152   1.527  11.020  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.914   0.453  10.087  1.00  0.00           C  
ATOM    708  C   MET A  46       5.849   1.048   8.677  1.00  0.00           C  
ATOM    709  O   MET A  46       4.990   1.894   8.389  1.00  0.00           O  
ATOM    710  CB  MET A  46       4.610  -0.210  10.455  1.00  0.00           C  
ATOM    711  CG  MET A  46       4.623  -1.715  10.417  1.00  0.00           C  
ATOM    712  SD  MET A  46       4.992  -2.404   8.822  1.00  0.00           S  
ATOM    713  CE  MET A  46       4.966  -4.147   9.254  1.00  0.00           C  
ATOM    714  H   MET A  46       5.639   2.361  10.969  1.00  0.00           H  
ATOM    715  HA  MET A  46       6.722  -0.261  10.153  1.00  0.00           H  
ATOM    716  HB2 MET A  46       4.367   0.097  11.460  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.843   0.150   9.785  1.00  0.00           H  
ATOM    718  HG2 MET A  46       5.362  -2.080  11.112  1.00  0.00           H  
ATOM    719  HG3 MET A  46       3.647  -2.061  10.716  1.00  0.00           H  
ATOM    720  HE1 MET A  46       5.181  -4.736   8.374  1.00  0.00           H  
ATOM    721  HE2 MET A  46       3.992  -4.413   9.637  1.00  0.00           H  
ATOM    722  HE3 MET A  46       5.715  -4.341  10.008  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.735   0.619   7.814  1.00  0.00           N  
ATOM    724  CA  ARG A  47       6.889   1.221   6.472  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.265   0.304   5.411  1.00  0.00           C  
ATOM    726  O   ARG A  47       6.341  -0.902   5.533  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.381   1.448   6.179  1.00  0.00           C  
ATOM    728  CG  ARG A  47       8.686   2.326   4.972  1.00  0.00           C  
ATOM    729  CD  ARG A  47       8.207   3.751   5.210  1.00  0.00           C  
ATOM    730  NE  ARG A  47       8.559   4.659   4.122  1.00  0.00           N  
ATOM    731  CZ  ARG A  47       8.271   5.977   4.104  1.00  0.00           C  
ATOM    732  NH1 ARG A  47       7.647   6.548   5.144  1.00  0.00           N  
ATOM    733  NH2 ARG A  47       8.627   6.715   3.059  1.00  0.00           N  
ATOM    734  H   ARG A  47       7.275  -0.162   8.076  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.372   2.168   6.467  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.838   1.905   7.043  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.842   0.485   6.018  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       9.752   2.331   4.806  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.182   1.922   4.106  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       7.134   3.752   5.317  1.00  0.00           H  
ATOM    741  HD3 ARG A  47       8.659   4.114   6.121  1.00  0.00           H  
ATOM    742  HE  ARG A  47       9.048   4.241   3.373  1.00  0.00           H  
ATOM    743 HH11 ARG A  47       7.378   6.033   5.960  1.00  0.00           H  
ATOM    744 HH12 ARG A  47       7.410   7.524   5.177  1.00  0.00           H  
ATOM    745 HH21 ARG A  47       9.109   6.312   2.265  1.00  0.00           H  
ATOM    746 HH22 ARG A  47       8.459   7.701   2.993  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.620   0.881   4.398  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.911   0.085   3.383  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.483   0.263   1.959  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.650   1.393   1.473  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.347   0.374   3.363  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.612  -0.156   4.621  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.688  -0.178   2.113  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.966   0.523   5.917  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.625   1.854   4.297  1.00  0.00           H  
ATOM    756  HA  ILE A  48       5.048  -0.951   3.657  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.231   1.447   3.324  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       1.548  -0.034   4.483  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       2.824  -1.210   4.724  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       1.626   0.012   2.140  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       2.875  -1.239   2.073  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       3.123   0.292   1.242  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       2.709   1.570   5.862  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       4.027   0.420   6.098  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       2.426   0.053   6.725  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.759  -0.861   1.308  1.00  0.00           N  
ATOM    767  CA  GLN A  49       6.183  -0.915  -0.069  1.00  0.00           C  
ATOM    768  C   GLN A  49       5.087  -1.584  -0.907  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.399  -2.485  -0.428  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.509  -1.693  -0.281  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.756  -1.121   0.397  1.00  0.00           C  
ATOM    772  CD  GLN A  49       8.953  -1.547   1.848  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.013  -1.814   2.581  1.00  0.00           O  
ATOM    774  NE2 GLN A  49      10.190  -1.616   2.258  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.653  -1.712   1.797  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.320   0.106  -0.379  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.373  -2.695   0.093  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.696  -1.754  -1.344  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.616  -1.450  -0.169  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.702  -0.043   0.351  1.00  0.00           H  
ATOM    781 HE21 GLN A  49      10.896  -1.386   1.614  1.00  0.00           H  
ATOM    782 HE22 GLN A  49      10.370  -1.897   3.176  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.919  -1.151  -2.133  1.00  0.00           N  
ATOM    784  CA  LEU A  50       3.907  -1.732  -3.014  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.588  -2.493  -4.139  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.502  -1.970  -4.777  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.037  -0.628  -3.628  1.00  0.00           C  
ATOM    788  CG  LEU A  50       1.826  -1.085  -4.471  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       0.791  -1.759  -3.617  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       1.240   0.078  -5.255  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.486  -0.427  -2.474  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.282  -2.400  -2.439  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.666  -0.015  -2.820  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.669  -0.017  -4.253  1.00  0.00           H  
ATOM    795  HG  LEU A  50       2.083  -1.866  -5.166  1.00  0.00           H  
ATOM    796 HD11 LEU A  50      -0.035  -2.067  -4.242  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       0.437  -1.075  -2.860  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       1.224  -2.629  -3.146  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       0.357  -0.240  -5.785  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       1.975   0.443  -5.958  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       0.998   0.880  -4.574  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.163  -3.703  -4.376  1.00  0.00           N  
ATOM    803  CA  PHE A  51       4.688  -4.514  -5.460  1.00  0.00           C  
ATOM    804  C   PHE A  51       3.559  -4.925  -6.378  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.459  -5.246  -5.911  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.394  -5.762  -4.928  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.629  -5.493  -4.117  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       6.558  -5.314  -2.748  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       7.864  -5.425  -4.731  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       7.701  -5.073  -2.015  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       9.005  -5.186  -4.002  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       8.922  -5.009  -2.644  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.455  -4.101  -3.814  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.395  -3.916  -6.015  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.704  -6.309  -4.302  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.667  -6.383  -5.769  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       5.600  -5.365  -2.254  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       7.931  -5.563  -5.800  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       7.644  -4.933  -0.945  1.00  0.00           H  
ATOM    820  HE2 PHE A  51       9.964  -5.136  -4.495  1.00  0.00           H  
ATOM    821  HZ  PHE A  51       9.815  -4.818  -2.070  1.00  0.00           H  
ATOM    822  N   ASP A  52       3.801  -4.912  -7.663  1.00  0.00           N  
ATOM    823  CA  ASP A  52       2.799  -5.281  -8.599  1.00  0.00           C  
ATOM    824  C   ASP A  52       2.925  -6.743  -9.013  1.00  0.00           C  
ATOM    825  O   ASP A  52       3.715  -7.516  -8.431  1.00  0.00           O  
ATOM    826  CB  ASP A  52       2.783  -4.353  -9.824  1.00  0.00           C  
ATOM    827  CG  ASP A  52       4.064  -4.292 -10.624  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       4.439  -5.304 -11.217  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       4.697  -3.194 -10.683  1.00  0.00           O  
ATOM    830  H   ASP A  52       4.668  -4.659  -8.045  1.00  0.00           H  
ATOM    831  HA  ASP A  52       1.854  -5.174  -8.088  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       2.039  -4.755 -10.481  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       2.488  -3.361  -9.526  1.00  0.00           H  
ATOM    834  N   GLY A  53       2.148  -7.112 -10.010  1.00  0.00           N  
ATOM    835  CA  GLY A  53       2.071  -8.488 -10.473  1.00  0.00           C  
ATOM    836  C   GLY A  53       3.336  -8.986 -11.137  1.00  0.00           C  
ATOM    837  O   GLY A  53       3.517 -10.191 -11.304  1.00  0.00           O  
ATOM    838  H   GLY A  53       1.618  -6.414 -10.452  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       1.859  -9.123  -9.627  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       1.254  -8.570 -11.175  1.00  0.00           H  
ATOM    841  N   ASP A  54       4.219  -8.082 -11.509  1.00  0.00           N  
ATOM    842  CA  ASP A  54       5.461  -8.465 -12.137  1.00  0.00           C  
ATOM    843  C   ASP A  54       6.553  -8.621 -11.105  1.00  0.00           C  
ATOM    844  O   ASP A  54       7.729  -8.731 -11.448  1.00  0.00           O  
ATOM    845  CB  ASP A  54       5.870  -7.465 -13.217  1.00  0.00           C  
ATOM    846  CG  ASP A  54       4.942  -7.469 -14.402  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       3.945  -6.729 -14.398  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       5.198  -8.219 -15.364  1.00  0.00           O  
ATOM    849  H   ASP A  54       4.072  -7.114 -11.370  1.00  0.00           H  
ATOM    850  HA  ASP A  54       5.297  -9.428 -12.600  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       5.858  -6.473 -12.795  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       6.867  -7.703 -13.550  1.00  0.00           H  
ATOM    853  N   ASP A  55       6.145  -8.604  -9.820  1.00  0.00           N  
ATOM    854  CA  ASP A  55       7.020  -8.826  -8.631  1.00  0.00           C  
ATOM    855  C   ASP A  55       7.880  -7.611  -8.304  1.00  0.00           C  
ATOM    856  O   ASP A  55       8.329  -7.427  -7.167  1.00  0.00           O  
ATOM    857  CB  ASP A  55       7.875 -10.083  -8.802  1.00  0.00           C  
ATOM    858  CG  ASP A  55       8.719 -10.410  -7.588  1.00  0.00           C  
ATOM    859  OD1 ASP A  55       8.189 -11.013  -6.631  1.00  0.00           O  
ATOM    860  OD2 ASP A  55       9.926 -10.068  -7.569  1.00  0.00           O  
ATOM    861  H   ASP A  55       5.197  -8.417  -9.662  1.00  0.00           H  
ATOM    862  HA  ASP A  55       6.350  -8.975  -7.796  1.00  0.00           H  
ATOM    863  HB2 ASP A  55       7.223 -10.908  -9.037  1.00  0.00           H  
ATOM    864  HB3 ASP A  55       8.517  -9.905  -9.651  1.00  0.00           H  
ATOM    865  N   GLN A  56       8.090  -6.808  -9.301  1.00  0.00           N  
ATOM    866  CA  GLN A  56       8.838  -5.568  -9.216  1.00  0.00           C  
ATOM    867  C   GLN A  56       8.201  -4.579  -8.246  1.00  0.00           C  
ATOM    868  O   GLN A  56       6.991  -4.642  -7.959  1.00  0.00           O  
ATOM    869  CB  GLN A  56       8.939  -4.940 -10.600  1.00  0.00           C  
ATOM    870  CG  GLN A  56       7.592  -4.805 -11.279  1.00  0.00           C  
ATOM    871  CD  GLN A  56       7.643  -4.170 -12.643  1.00  0.00           C  
ATOM    872  OE1 GLN A  56       8.641  -4.275 -13.363  1.00  0.00           O  
ATOM    873  NE2 GLN A  56       6.559  -3.545 -13.023  1.00  0.00           N  
ATOM    874  H   GLN A  56       7.707  -7.096 -10.154  1.00  0.00           H  
ATOM    875  HA  GLN A  56       9.837  -5.800  -8.881  1.00  0.00           H  
ATOM    876  HB2 GLN A  56       9.371  -3.955 -10.499  1.00  0.00           H  
ATOM    877  HB3 GLN A  56       9.582  -5.547 -11.216  1.00  0.00           H  
ATOM    878  HG2 GLN A  56       7.168  -5.791 -11.382  1.00  0.00           H  
ATOM    879  HG3 GLN A  56       6.948  -4.214 -10.642  1.00  0.00           H  
ATOM    880 HE21 GLN A  56       5.813  -3.558 -12.375  1.00  0.00           H  
ATOM    881 HE22 GLN A  56       6.518  -3.107 -13.898  1.00  0.00           H  
ATOM    882  N   LEU A  57       9.012  -3.681  -7.750  1.00  0.00           N  
ATOM    883  CA  LEU A  57       8.557  -2.666  -6.836  1.00  0.00           C  
ATOM    884  C   LEU A  57       7.810  -1.601  -7.608  1.00  0.00           C  
ATOM    885  O   LEU A  57       8.306  -1.085  -8.618  1.00  0.00           O  
ATOM    886  CB  LEU A  57       9.745  -2.051  -6.071  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.413  -0.963  -5.029  1.00  0.00           C  
ATOM    888  CD1 LEU A  57       8.525  -1.509  -3.929  1.00  0.00           C  
ATOM    889  CD2 LEU A  57      10.682  -0.386  -4.433  1.00  0.00           C  
ATOM    890  H   LEU A  57       9.950  -3.711  -8.040  1.00  0.00           H  
ATOM    891  HA  LEU A  57       7.883  -3.132  -6.131  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.270  -2.850  -5.566  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      10.413  -1.620  -6.801  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.877  -0.163  -5.518  1.00  0.00           H  
ATOM    895 HD11 LEU A  57       9.026  -2.325  -3.432  1.00  0.00           H  
ATOM    896 HD12 LEU A  57       7.596  -1.859  -4.355  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       8.319  -0.725  -3.217  1.00  0.00           H  
ATOM    898 HD21 LEU A  57      11.249  -1.173  -3.956  1.00  0.00           H  
ATOM    899 HD22 LEU A  57      10.424   0.363  -3.699  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      11.275   0.067  -5.214  1.00  0.00           H  
ATOM    901  N   LYS A  58       6.625  -1.294  -7.161  1.00  0.00           N  
ATOM    902  CA  LYS A  58       5.821  -0.294  -7.798  1.00  0.00           C  
ATOM    903  C   LYS A  58       6.248   1.047  -7.224  1.00  0.00           C  
ATOM    904  O   LYS A  58       6.450   2.020  -7.949  1.00  0.00           O  
ATOM    905  CB  LYS A  58       4.334  -0.579  -7.507  1.00  0.00           C  
ATOM    906  CG  LYS A  58       3.346  -0.014  -8.533  1.00  0.00           C  
ATOM    907  CD  LYS A  58       3.382   1.496  -8.649  1.00  0.00           C  
ATOM    908  CE  LYS A  58       2.452   1.971  -9.745  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       2.824   1.419 -11.071  1.00  0.00           N  
ATOM    910  H   LYS A  58       6.277  -1.763  -6.369  1.00  0.00           H  
ATOM    911  HA  LYS A  58       5.989  -0.275  -8.864  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       4.197  -1.649  -7.447  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       4.101  -0.153  -6.542  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       3.593  -0.424  -9.500  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       2.349  -0.329  -8.258  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       3.072   1.928  -7.708  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       4.389   1.812  -8.877  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       1.459   1.628  -9.500  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       2.476   3.051  -9.784  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       2.776   0.381 -11.082  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       3.784   1.701 -11.352  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       2.163   1.740 -11.808  1.00  0.00           H  
ATOM    923  N   GLY A  59       6.424   1.069  -5.930  1.00  0.00           N  
ATOM    924  CA  GLY A  59       6.858   2.253  -5.255  1.00  0.00           C  
ATOM    925  C   GLY A  59       6.694   2.109  -3.775  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.180   1.082  -3.301  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.249   0.261  -5.399  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       7.899   2.426  -5.481  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       6.271   3.093  -5.593  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.116   3.100  -3.047  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.990   3.115  -1.629  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.808   3.983  -1.292  1.00  0.00           C  
ATOM    933  O   GLU A  60       5.721   5.132  -1.738  1.00  0.00           O  
ATOM    934  CB  GLU A  60       8.277   3.649  -0.993  1.00  0.00           C  
ATOM    935  CG  GLU A  60       8.241   3.740   0.522  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.540   4.240   1.101  1.00  0.00           C  
ATOM    937  OE1 GLU A  60       9.811   5.455   1.027  1.00  0.00           O  
ATOM    938  OE2 GLU A  60      10.301   3.435   1.647  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.520   3.893  -3.457  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.807   2.106  -1.289  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       9.098   3.006  -1.272  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.463   4.635  -1.387  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.451   4.414   0.814  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       8.040   2.757   0.921  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.907   3.449  -0.534  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.684   4.134  -0.209  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.854   4.912   1.095  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.950   5.361   1.379  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.561   3.105  -0.086  1.00  0.00           C  
ATOM    950  CG  LEU A  61       2.261   2.268  -1.330  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       1.126   1.302  -1.044  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       1.911   3.159  -2.516  1.00  0.00           C  
ATOM    953  H   LEU A  61       5.084   2.562  -0.148  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.444   4.823  -1.004  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       2.783   2.434   0.729  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       1.663   3.655   0.152  1.00  0.00           H  
ATOM    957  HG  LEU A  61       3.139   1.691  -1.581  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       0.902   0.737  -1.933  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       0.250   1.858  -0.741  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       1.413   0.626  -0.251  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       1.687   2.544  -3.374  1.00  0.00           H  
ATOM    962 HD22 LEU A  61       2.748   3.804  -2.745  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       1.052   3.766  -2.271  1.00  0.00           H  
ATOM    964  N   THR A  62       2.748   5.002   1.872  1.00  0.00           N  
ATOM    965  CA  THR A  62       2.564   5.730   3.168  1.00  0.00           C  
ATOM    966  C   THR A  62       1.762   7.035   3.011  1.00  0.00           C  
ATOM    967  O   THR A  62       1.461   7.708   4.001  1.00  0.00           O  
ATOM    968  CB  THR A  62       3.858   5.954   4.061  1.00  0.00           C  
ATOM    969  OG1 THR A  62       3.441   6.272   5.404  1.00  0.00           O  
ATOM    970  CG2 THR A  62       4.692   7.141   3.563  1.00  0.00           C  
ATOM    971  H   THR A  62       1.954   4.533   1.549  1.00  0.00           H  
ATOM    972  HA  THR A  62       1.884   5.080   3.704  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.460   5.057   4.064  1.00  0.00           H  
ATOM    974  HG1 THR A  62       2.753   6.947   5.315  1.00  0.00           H  
ATOM    975 HG21 THR A  62       4.086   8.032   3.576  1.00  0.00           H  
ATOM    976 HG22 THR A  62       5.006   6.938   2.547  1.00  0.00           H  
ATOM    977 HG23 THR A  62       5.563   7.267   4.186  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.381   7.366   1.790  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.564   8.557   1.566  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.882   8.212   1.792  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.478   7.459   1.027  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.686   9.085   0.146  1.00  0.00           C  
ATOM    983  CG  ASP A  63       2.092   9.358  -0.291  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       2.744   8.437  -0.809  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.564  10.498  -0.136  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.651   6.827   1.018  1.00  0.00           H  
ATOM    987  HA  ASP A  63       0.874   9.321   2.263  1.00  0.00           H  
ATOM    988  HB2 ASP A  63       0.221   8.363  -0.498  1.00  0.00           H  
ATOM    989  HB3 ASP A  63       0.111   9.997   0.080  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.440   8.740   2.827  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.824   8.484   3.124  1.00  0.00           C  
ATOM    992  C   GLY A  64      -3.672   9.706   2.935  1.00  0.00           C  
ATOM    993  O   GLY A  64      -4.839   9.711   3.289  1.00  0.00           O  
ATOM    994  H   GLY A  64      -0.881   9.321   3.385  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.168   7.735   2.426  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -2.973   8.098   4.120  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.079  10.750   2.391  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -3.818  11.968   2.072  1.00  0.00           C  
ATOM    999  C   ALA A  65      -4.644  11.735   0.818  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -5.556  12.494   0.492  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -2.858  13.130   1.865  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.113  10.713   2.226  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -4.478  12.192   2.898  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -2.296  13.299   2.771  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -3.423  14.017   1.621  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -2.182  12.898   1.056  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.310  10.668   0.135  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -4.964  10.249  -1.065  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.455   8.823  -0.889  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.092   8.161   0.101  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.010  10.399  -2.250  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -2.640   9.761  -2.035  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -1.707  10.034  -3.206  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -2.219   9.399  -4.476  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -1.377   9.698  -5.646  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -3.582  10.104   0.476  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -5.816  10.894  -1.211  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -4.470   9.940  -3.109  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -3.867  11.451  -2.449  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.202  10.170  -1.135  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -2.766   8.693  -1.922  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.639  11.101  -3.350  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -0.729   9.637  -2.977  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -2.264   8.329  -4.349  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -3.217   9.764  -4.673  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -1.374  10.719  -5.842  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -1.760   9.219  -6.487  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -0.397   9.389  -5.503  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.255   8.340  -1.812  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -6.824   7.058  -1.677  1.00  0.00           C  
ATOM   1031  C   SER A  67      -5.928   6.009  -2.221  1.00  0.00           C  
ATOM   1032  O   SER A  67      -4.970   6.290  -2.956  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.161   7.009  -2.384  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.033   7.451  -3.732  1.00  0.00           O  
ATOM   1035  H   SER A  67      -6.496   8.782  -2.651  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.005   6.869  -0.631  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.499   5.981  -2.384  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -8.871   7.618  -1.852  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -8.789   8.026  -3.908  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.260   4.812  -1.887  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.560   3.634  -2.328  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.673   3.502  -3.841  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.747   3.058  -4.515  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.156   2.443  -1.600  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -5.996   2.497  -0.065  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -6.815   1.431   0.625  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -4.533   2.352   0.309  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.041   4.733  -1.293  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.516   3.720  -2.073  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.207   2.405  -1.847  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.683   1.547  -1.967  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -6.332   3.459   0.291  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -7.860   1.564   0.385  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -6.680   1.514   1.693  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -6.489   0.458   0.297  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -4.143   1.432  -0.100  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -4.442   2.331   1.384  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -3.973   3.189  -0.078  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -6.787   3.967  -4.364  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.050   3.946  -5.791  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.109   4.895  -6.483  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.466   4.554  -7.473  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.487   4.406  -6.076  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -8.831   4.490  -7.567  1.00  0.00           C  
ATOM   1065  CD  LYS A  69     -10.201   5.119  -7.803  1.00  0.00           C  
ATOM   1066  CE  LYS A  69     -11.314   4.304  -7.182  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69     -12.644   4.924  -7.378  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.440   4.348  -3.734  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -6.920   2.943  -6.167  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.166   3.709  -5.608  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -8.630   5.383  -5.638  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -8.082   5.087  -8.065  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69      -8.824   3.494  -7.981  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69     -10.209   6.107  -7.369  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69     -10.369   5.197  -8.867  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69     -11.320   3.321  -7.629  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -11.127   4.210  -6.122  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69     -12.894   5.004  -8.382  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69     -12.699   5.864  -6.939  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69     -13.370   4.332  -6.914  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.006   6.079  -5.924  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -5.234   7.161  -6.512  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -3.748   6.902  -6.350  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -2.910   7.469  -7.059  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.631   8.451  -5.847  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -5.134   9.676  -6.574  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -5.464   9.852  -7.750  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -4.472  10.511  -5.956  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.475   6.236  -5.075  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.476   7.217  -7.563  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.701   8.443  -5.748  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -5.216   8.441  -4.850  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.430   6.060  -5.396  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.052   5.589  -5.183  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.663   4.552  -6.228  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.483   4.256  -6.414  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -1.907   4.945  -3.803  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -1.942   5.850  -2.585  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -1.966   5.008  -1.339  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.713   6.721  -2.563  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.175   5.792  -4.812  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.382   6.433  -5.246  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.713   4.233  -3.695  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -0.975   4.400  -3.793  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -2.816   6.485  -2.573  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -1.089   4.378  -1.330  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -2.857   4.399  -1.323  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -1.950   5.653  -0.475  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71       0.173   6.108  -2.478  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -0.785   7.366  -1.703  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -0.663   7.316  -3.462  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.647   4.025  -6.922  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.380   3.013  -7.917  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.377   1.632  -7.307  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -1.965   0.657  -7.941  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.570   4.314  -6.750  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.138   3.061  -8.685  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.415   3.200  -8.360  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -2.846   1.546  -6.084  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -2.908   0.303  -5.382  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.245  -0.342  -5.727  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.292   0.047  -5.210  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -2.835   0.523  -3.848  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -2.728  -0.793  -3.134  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -1.679   1.420  -3.475  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.197   2.342  -5.628  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.077  -0.319  -5.698  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -3.753   0.998  -3.535  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -1.822  -1.294  -3.442  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -3.578  -1.394  -3.417  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -2.723  -0.639  -2.067  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -1.772   2.358  -4.001  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -0.757   0.942  -3.765  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -1.680   1.598  -2.410  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.221  -1.259  -6.646  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.434  -1.892  -7.102  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.448  -3.343  -6.678  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.512  -3.812  -6.021  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -5.549  -1.776  -8.623  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -5.532  -0.344  -9.138  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -5.626  -0.314 -10.645  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -5.537   1.042 -11.189  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -5.554   1.352 -12.495  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -5.698   0.401 -13.416  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -5.433   2.613 -12.870  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.355  -1.529  -7.015  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.270  -1.380  -6.649  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -4.721  -2.306  -9.070  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -6.469  -2.242  -8.941  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -6.373   0.191  -8.723  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -4.614   0.132  -8.830  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -4.819  -0.906 -11.047  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -6.572  -0.747 -10.934  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -5.450   1.767 -10.527  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -5.794  -0.569 -13.174  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -5.715   0.627 -14.394  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -5.330   3.337 -12.184  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -5.440   2.875 -13.841  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.488  -4.056  -7.050  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.606  -5.449  -6.677  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.583  -6.289  -7.355  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -5.250  -6.100  -8.532  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -8.006  -6.023  -6.900  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -8.451  -6.042  -8.342  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -8.740  -4.970  -8.906  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -8.559  -7.138  -8.926  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -7.196  -3.637  -7.586  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.388  -5.501  -5.621  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -8.005  -7.044  -6.544  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.701  -5.455  -6.308  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -5.074  -7.191  -6.605  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -4.047  -8.083  -7.096  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.642  -7.565  -6.835  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.660  -8.272  -7.059  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.455  -7.218  -5.694  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -4.157  -9.040  -6.611  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -4.178  -8.213  -8.161  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.534  -6.340  -6.374  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.237  -5.779  -6.048  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.863  -6.219  -4.665  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.743  -6.400  -3.805  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.234  -4.240  -6.158  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -1.295  -3.700  -7.584  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -2.423  -3.861  -8.378  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77      -0.209  -3.027  -8.128  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -2.466  -3.372  -9.668  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77      -0.245  -2.535  -9.419  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -1.376  -2.711 -10.182  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -1.414  -2.223 -11.473  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.337  -5.801  -6.210  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.519  -6.191  -6.744  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -2.092  -3.853  -5.628  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.338  -3.860  -5.692  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -3.277  -4.381  -7.972  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       0.677  -2.891  -7.528  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -3.351  -3.509 -10.270  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       0.610  -2.017  -9.826  1.00  0.00           H  
ATOM   1198  HH  TYR A  77      -2.246  -1.759 -11.624  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.401  -6.418  -4.420  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       0.767  -6.871  -3.130  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.469  -5.820  -2.331  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.354  -5.117  -2.819  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       1.462  -8.232  -3.109  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       2.829  -8.367  -3.736  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       3.243  -9.808  -3.545  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       4.576 -10.152  -4.003  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       5.123 -11.363  -3.791  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       4.384 -12.347  -3.249  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       6.374 -11.608  -4.156  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.099  -6.228  -5.088  1.00  0.00           H  
ATOM   1211  HA  ARG A  78      -0.187  -6.986  -2.634  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       1.557  -8.554  -2.084  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       0.801  -8.924  -3.611  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       2.776  -8.125  -4.786  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       3.533  -7.726  -3.227  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       3.193 -10.038  -2.492  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       2.524 -10.429  -4.060  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       5.082  -9.436  -4.451  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       3.413 -12.224  -2.992  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       4.780 -13.253  -3.078  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       6.939 -10.908  -4.603  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       6.802 -12.500  -3.981  1.00  0.00           H  
ATOM   1223  N   ILE A  79       1.039  -5.699  -1.120  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.505  -4.703  -0.221  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.452  -5.335   0.775  1.00  0.00           C  
ATOM   1226  O   ILE A  79       2.116  -6.308   1.444  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.316  -3.978   0.528  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.521  -3.062  -0.416  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.820  -3.164   1.706  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79      -1.218  -3.751  -1.579  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.379  -6.351  -0.794  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       2.039  -3.969  -0.806  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.330  -4.749   0.921  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -1.286  -2.569   0.166  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79       0.135  -2.305  -0.821  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       1.324  -3.810   2.409  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79      -0.008  -2.664   2.187  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79       1.517  -2.432   1.326  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79      -1.801  -3.018  -2.118  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79      -1.864  -4.538  -1.221  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79      -0.471  -4.145  -2.252  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.612  -4.798   0.846  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.626  -5.257   1.733  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.830  -4.242   2.824  1.00  0.00           C  
ATOM   1245  O   HIS A  80       5.017  -3.080   2.557  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.930  -5.464   0.955  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       7.097  -5.779   1.823  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.269  -6.992   2.425  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       8.117  -4.995   2.237  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.337  -6.956   3.189  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.881  -5.751   3.091  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.815  -4.017   0.281  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.343  -6.201   2.183  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.803  -6.278   0.259  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       6.147  -4.558   0.411  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.692  -7.777   2.268  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       8.261  -3.962   1.934  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.670  -7.767   3.819  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.852  -5.606   3.180  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.798  -4.680   4.023  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       5.034  -3.817   5.129  1.00  0.00           C  
ATOM   1262  C   ALA A  81       6.277  -4.281   5.877  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.497  -5.481   6.037  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.807  -3.780   6.015  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.595  -5.629   4.190  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       5.231  -2.823   4.759  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       2.958  -3.442   5.440  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       3.974  -3.103   6.841  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.608  -4.770   6.397  1.00  0.00           H  
ATOM   1270  N   VAL A  82       7.086  -3.355   6.308  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       8.307  -3.672   6.976  1.00  0.00           C  
ATOM   1272  C   VAL A  82       8.335  -3.020   8.347  1.00  0.00           C  
ATOM   1273  O   VAL A  82       8.042  -1.818   8.506  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.563  -3.274   6.115  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.565  -1.801   5.771  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.870  -3.651   6.803  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.844  -2.407   6.209  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       8.310  -4.744   7.109  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       9.491  -3.824   5.188  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82       8.672  -1.559   5.214  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82      10.438  -1.571   5.179  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       9.585  -1.236   6.690  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      11.701  -3.350   6.181  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      10.913  -4.714   6.972  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.933  -3.141   7.751  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.677  -3.806   9.315  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.716  -3.415  10.666  1.00  0.00           C  
ATOM   1288  C   ASP A  83       9.972  -2.638  10.922  1.00  0.00           C  
ATOM   1289  O   ASP A  83      11.063  -3.182  10.876  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       8.734  -4.660  11.532  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       7.598  -5.619  11.250  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       7.718  -6.433  10.295  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83       6.589  -5.591  11.971  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.907  -4.739   9.150  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       7.838  -2.839  10.917  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       9.673  -5.165  11.371  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       8.683  -4.343  12.555  1.00  0.00           H  
ATOM   1298  N   VAL A  84       9.828  -1.377  11.180  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      10.978  -0.548  11.465  1.00  0.00           C  
ATOM   1300  C   VAL A  84      11.353  -0.721  12.927  1.00  0.00           C  
ATOM   1301  O   VAL A  84      12.526  -0.835  13.282  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      10.691   0.948  11.161  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      11.913   1.819  11.437  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.217   1.129   9.724  1.00  0.00           C  
ATOM   1305  H   VAL A  84       8.923  -0.998  11.171  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      11.794  -0.885  10.848  1.00  0.00           H  
ATOM   1307  HB  VAL A  84       9.896   1.251  11.823  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      12.733   1.493  10.814  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      12.194   1.723  12.475  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      11.680   2.849  11.216  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      10.977   0.774   9.045  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84      10.024   2.176   9.534  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84       9.310   0.562   9.571  1.00  0.00           H  
ATOM   1314  N   THR A  85      10.334  -0.792  13.762  1.00  0.00           N  
ATOM   1315  CA  THR A  85      10.515  -0.927  15.191  1.00  0.00           C  
ATOM   1316  C   THR A  85      10.967  -2.338  15.569  1.00  0.00           C  
ATOM   1317  O   THR A  85      11.723  -2.526  16.524  1.00  0.00           O  
ATOM   1318  CB  THR A  85       9.207  -0.553  15.953  1.00  0.00           C  
ATOM   1319  OG1 THR A  85       9.402  -0.601  17.373  1.00  0.00           O  
ATOM   1320  CG2 THR A  85       8.053  -1.478  15.570  1.00  0.00           C  
ATOM   1321  H   THR A  85       9.428  -0.725  13.392  1.00  0.00           H  
ATOM   1322  HA  THR A  85      11.293  -0.243  15.485  1.00  0.00           H  
ATOM   1323  HB  THR A  85       8.957   0.449  15.654  1.00  0.00           H  
ATOM   1324  HG1 THR A  85       9.955   0.160  17.593  1.00  0.00           H  
ATOM   1325 HG21 THR A  85       7.863  -1.398  14.508  1.00  0.00           H  
ATOM   1326 HG22 THR A  85       7.167  -1.192  16.117  1.00  0.00           H  
ATOM   1327 HG23 THR A  85       8.313  -2.497  15.810  1.00  0.00           H  
ATOM   1328  N   GLY A  86      10.536  -3.305  14.803  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      10.865  -4.681  15.098  1.00  0.00           C  
ATOM   1330  C   GLY A  86      12.139  -5.125  14.434  1.00  0.00           C  
ATOM   1331  O   GLY A  86      12.598  -6.242  14.654  1.00  0.00           O  
ATOM   1332  H   GLY A  86       9.982  -3.066  14.032  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      10.969  -4.793  16.166  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      10.056  -5.309  14.758  1.00  0.00           H  
ATOM   1335  N   GLY A  87      12.716  -4.247  13.629  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      13.927  -4.583  12.905  1.00  0.00           C  
ATOM   1337  C   GLY A  87      13.676  -5.598  11.801  1.00  0.00           C  
ATOM   1338  O   GLY A  87      12.576  -6.168  11.694  1.00  0.00           O  
ATOM   1339  H   GLY A  87      12.316  -3.359  13.530  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      14.331  -3.683  12.465  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      14.647  -4.993  13.598  1.00  0.00           H  
ATOM   1342  N   ASN A  88      14.664  -5.835  10.982  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      14.522  -6.771   9.924  1.00  0.00           C  
ATOM   1344  C   ASN A  88      14.767  -8.181  10.436  1.00  0.00           C  
ATOM   1345  O   ASN A  88      15.831  -8.469  10.996  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      15.481  -6.444   8.777  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      15.307  -7.367   7.590  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      16.250  -7.652   6.869  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      14.104  -7.797   7.361  1.00  0.00           N  
ATOM   1350  H   ASN A  88      15.529  -5.385  11.058  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      13.509  -6.698   9.557  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      15.313  -5.429   8.449  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      16.496  -6.538   9.136  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      13.370  -7.503   7.950  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      13.881  -8.424   6.650  1.00  0.00           H  
ATOM   1356  N   GLU A  89      13.760  -9.038  10.238  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      13.782 -10.453  10.614  1.00  0.00           C  
ATOM   1358  C   GLU A  89      14.217 -10.686  12.065  1.00  0.00           C  
ATOM   1359  O   GLU A  89      15.391 -10.972  12.351  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      14.602 -11.282   9.628  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      14.060 -11.250   8.208  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      14.915 -12.023   7.250  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      14.812 -13.260   7.219  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      15.707 -11.407   6.509  1.00  0.00           O  
ATOM   1365  H   GLU A  89      12.948  -8.682   9.813  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      12.752 -10.779  10.550  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      15.613 -10.898   9.610  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      14.622 -12.309   9.959  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      13.066 -11.672   8.203  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      14.011 -10.221   7.882  1.00  0.00           H  
ATOM   1371  N   ASP A  90      13.279 -10.523  12.961  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      13.515 -10.665  14.383  1.00  0.00           C  
ATOM   1373  C   ASP A  90      12.431 -11.513  15.003  1.00  0.00           C  
ATOM   1374  O   ASP A  90      11.313 -10.997  15.223  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      13.577  -9.293  15.055  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      13.716  -9.373  16.555  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      14.772  -9.836  17.048  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      12.778  -8.978  17.276  1.00  0.00           O  
ATOM   1379  H   ASP A  90      12.370 -10.294  12.674  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      14.462 -11.165  14.515  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      14.424  -8.748  14.666  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      12.674  -8.748  14.823  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -17.945   4.126  -8.185  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.068   4.818  -6.901  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.472   3.957  -5.806  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.529   4.372  -5.136  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.533   5.142  -6.599  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.753   5.925  -5.310  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.494   6.291  -5.007  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.904   7.222  -6.484  1.00  0.00           C  
ATOM      9  H   MET A   1     -16.935   3.903  -8.329  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.499   5.733  -6.962  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -19.925   5.726  -7.418  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -20.087   4.217  -6.535  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -19.371   5.347  -4.481  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.210   6.857  -5.374  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -21.263   8.089  -6.550  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -22.934   7.539  -6.434  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -21.772   6.601  -7.355  1.00  0.00           H  
ATOM     18  N   THR A   2     -18.024   2.779  -5.592  1.00  0.00           N  
ATOM     19  CA  THR A   2     -17.428   1.869  -4.672  1.00  0.00           C  
ATOM     20  C   THR A   2     -16.601   0.833  -5.426  1.00  0.00           C  
ATOM     21  O   THR A   2     -17.134  -0.007  -6.164  1.00  0.00           O  
ATOM     22  CB  THR A   2     -18.478   1.183  -3.765  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -19.516   0.582  -4.559  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -19.086   2.179  -2.792  1.00  0.00           C  
ATOM     25  H   THR A   2     -18.839   2.473  -6.050  1.00  0.00           H  
ATOM     26  HA  THR A   2     -16.756   2.444  -4.052  1.00  0.00           H  
ATOM     27  HB  THR A   2     -17.980   0.406  -3.204  1.00  0.00           H  
ATOM     28  HG1 THR A   2     -20.238   1.220  -4.611  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -19.830   1.684  -2.187  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -19.552   2.981  -3.343  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -18.314   2.581  -2.153  1.00  0.00           H  
ATOM     32  N   GLU A   3     -15.320   0.903  -5.257  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.427  -0.025  -5.855  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.823  -0.852  -4.793  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.665  -0.385  -3.682  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.321   0.663  -6.619  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -13.753   1.358  -7.878  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.560   2.621  -7.667  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.038   3.576  -7.048  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.714   2.692  -8.176  1.00  0.00           O  
ATOM     41  H   GLU A   3     -14.935   1.601  -4.684  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.989  -0.618  -6.563  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -12.885   1.404  -5.970  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -12.568  -0.070  -6.870  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.882   1.523  -8.474  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.366   0.638  -8.400  1.00  0.00           H  
ATOM     47  N   VAL A   4     -13.489  -2.051  -5.103  1.00  0.00           N  
ATOM     48  CA  VAL A   4     -12.875  -2.931  -4.156  1.00  0.00           C  
ATOM     49  C   VAL A   4     -11.671  -3.601  -4.769  1.00  0.00           C  
ATOM     50  O   VAL A   4     -11.680  -3.979  -5.944  1.00  0.00           O  
ATOM     51  CB  VAL A   4     -13.853  -3.999  -3.576  1.00  0.00           C  
ATOM     52  CG1 VAL A   4     -14.946  -3.347  -2.745  1.00  0.00           C  
ATOM     53  CG2 VAL A   4     -14.471  -4.830  -4.686  1.00  0.00           C  
ATOM     54  H   VAL A   4     -13.631  -2.376  -6.016  1.00  0.00           H  
ATOM     55  HA  VAL A   4     -12.531  -2.304  -3.344  1.00  0.00           H  
ATOM     56  HB  VAL A   4     -13.288  -4.658  -2.933  1.00  0.00           H  
ATOM     57 HG11 VAL A   4     -15.502  -2.658  -3.361  1.00  0.00           H  
ATOM     58 HG12 VAL A   4     -14.502  -2.816  -1.915  1.00  0.00           H  
ATOM     59 HG13 VAL A   4     -15.610  -4.111  -2.371  1.00  0.00           H  
ATOM     60 HG21 VAL A   4     -15.124  -5.568  -4.249  1.00  0.00           H  
ATOM     61 HG22 VAL A   4     -13.692  -5.326  -5.244  1.00  0.00           H  
ATOM     62 HG23 VAL A   4     -15.037  -4.189  -5.348  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.649  -3.703  -4.001  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.429  -4.330  -4.412  1.00  0.00           C  
ATOM     65  C   TYR A   5      -9.100  -5.487  -3.507  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.362  -5.439  -2.303  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.255  -3.311  -4.438  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.027  -2.545  -3.131  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.574  -3.180  -1.983  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.257  -1.190  -3.057  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.367  -2.497  -0.815  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.046  -0.503  -1.880  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.607  -1.160  -0.771  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.415  -0.461   0.399  1.00  0.00           O  
ATOM     75  H   TYR A   5     -10.705  -3.333  -3.088  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -9.542  -4.733  -5.409  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.340  -3.839  -4.663  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.440  -2.590  -5.221  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -7.396  -4.244  -2.017  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.605  -0.668  -3.935  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.010  -3.017   0.060  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.225   0.558  -1.808  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.163   0.133   0.491  1.00  0.00           H  
ATOM     84  N   ASP A   6      -8.609  -6.532  -4.081  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -8.053  -7.608  -3.310  1.00  0.00           C  
ATOM     86  C   ASP A   6      -6.588  -7.478  -3.392  1.00  0.00           C  
ATOM     87  O   ASP A   6      -6.012  -7.416  -4.500  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -8.471  -8.986  -3.794  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -9.933  -9.277  -3.594  1.00  0.00           C  
ATOM     90  OD1 ASP A   6     -10.747  -8.941  -4.472  1.00  0.00           O  
ATOM     91  OD2 ASP A   6     -10.297  -9.863  -2.558  1.00  0.00           O  
ATOM     92  H   ASP A   6      -8.605  -6.597  -5.057  1.00  0.00           H  
ATOM     93  HA  ASP A   6      -8.353  -7.468  -2.282  1.00  0.00           H  
ATOM     94  HB2 ASP A   6      -8.226  -9.041  -4.839  1.00  0.00           H  
ATOM     95  HB3 ASP A   6      -7.887  -9.726  -3.266  1.00  0.00           H  
ATOM     96  N   LEU A   7      -5.983  -7.387  -2.276  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.584  -7.225  -2.192  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.988  -8.304  -1.377  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.652  -8.898  -0.516  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.224  -5.883  -1.579  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.569  -4.634  -2.381  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -4.148  -3.395  -1.623  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -3.908  -4.662  -3.743  1.00  0.00           C  
ATOM    104  H   LEU A   7      -6.498  -7.448  -1.444  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.169  -7.258  -3.188  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.734  -5.822  -0.628  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.167  -5.903  -1.388  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.636  -4.597  -2.522  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -3.081  -3.414  -1.467  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -4.651  -3.366  -0.669  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -4.411  -2.517  -2.194  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -2.837  -4.730  -3.625  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.156  -3.759  -4.278  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.271  -5.511  -4.303  1.00  0.00           H  
ATOM    115  N   GLU A   8      -2.752  -8.551  -1.626  1.00  0.00           N  
ATOM    116  CA  GLU A   8      -2.019  -9.510  -0.899  1.00  0.00           C  
ATOM    117  C   GLU A   8      -1.036  -8.749  -0.060  1.00  0.00           C  
ATOM    118  O   GLU A   8      -0.145  -8.069  -0.564  1.00  0.00           O  
ATOM    119  CB  GLU A   8      -1.341 -10.444  -1.878  1.00  0.00           C  
ATOM    120  CG  GLU A   8      -0.583 -11.584  -1.264  1.00  0.00           C  
ATOM    121  CD  GLU A   8      -0.036 -12.532  -2.302  1.00  0.00           C  
ATOM    122  OE1 GLU A   8      -0.819 -13.317  -2.864  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       1.180 -12.522  -2.560  1.00  0.00           O  
ATOM    124  H   GLU A   8      -2.298  -8.051  -2.341  1.00  0.00           H  
ATOM    125  HA  GLU A   8      -2.665 -10.071  -0.237  1.00  0.00           H  
ATOM    126  HB2 GLU A   8      -2.122 -10.867  -2.489  1.00  0.00           H  
ATOM    127  HB3 GLU A   8      -0.675  -9.864  -2.496  1.00  0.00           H  
ATOM    128  HG2 GLU A   8       0.243 -11.178  -0.699  1.00  0.00           H  
ATOM    129  HG3 GLU A   8      -1.241 -12.131  -0.604  1.00  0.00           H  
ATOM    130  N   ILE A   9      -1.234  -8.828   1.201  1.00  0.00           N  
ATOM    131  CA  ILE A   9      -0.477  -8.071   2.145  1.00  0.00           C  
ATOM    132  C   ILE A   9       0.660  -8.905   2.670  1.00  0.00           C  
ATOM    133  O   ILE A   9       0.478 -10.073   3.025  1.00  0.00           O  
ATOM    134  CB  ILE A   9      -1.367  -7.622   3.344  1.00  0.00           C  
ATOM    135  CG1 ILE A   9      -2.646  -6.892   2.864  1.00  0.00           C  
ATOM    136  CG2 ILE A   9      -0.578  -6.741   4.314  1.00  0.00           C  
ATOM    137  CD1 ILE A   9      -2.399  -5.639   2.044  1.00  0.00           C  
ATOM    138  H   ILE A   9      -1.940  -9.441   1.511  1.00  0.00           H  
ATOM    139  HA  ILE A   9      -0.089  -7.186   1.660  1.00  0.00           H  
ATOM    140  HB  ILE A   9      -1.652  -8.516   3.874  1.00  0.00           H  
ATOM    141 HG12 ILE A   9      -3.226  -7.566   2.250  1.00  0.00           H  
ATOM    142 HG13 ILE A   9      -3.235  -6.616   3.728  1.00  0.00           H  
ATOM    143 HG21 ILE A   9      -0.242  -5.851   3.802  1.00  0.00           H  
ATOM    144 HG22 ILE A   9       0.276  -7.287   4.683  1.00  0.00           H  
ATOM    145 HG23 ILE A   9      -1.213  -6.465   5.141  1.00  0.00           H  
ATOM    146 HD11 ILE A   9      -3.345  -5.193   1.774  1.00  0.00           H  
ATOM    147 HD12 ILE A   9      -1.856  -5.903   1.149  1.00  0.00           H  
ATOM    148 HD13 ILE A   9      -1.819  -4.937   2.626  1.00  0.00           H  
ATOM    149  N   THR A  10       1.805  -8.320   2.702  1.00  0.00           N  
ATOM    150  CA  THR A  10       2.976  -8.934   3.230  1.00  0.00           C  
ATOM    151  C   THR A  10       3.538  -8.056   4.297  1.00  0.00           C  
ATOM    152  O   THR A  10       3.225  -6.862   4.370  1.00  0.00           O  
ATOM    153  CB  THR A  10       4.046  -9.161   2.153  1.00  0.00           C  
ATOM    154  OG1 THR A  10       4.279  -7.946   1.430  1.00  0.00           O  
ATOM    155  CG2 THR A  10       3.655 -10.266   1.212  1.00  0.00           C  
ATOM    156  H   THR A  10       1.862  -7.398   2.365  1.00  0.00           H  
ATOM    157  HA  THR A  10       2.697  -9.888   3.654  1.00  0.00           H  
ATOM    158  HB  THR A  10       4.964  -9.429   2.655  1.00  0.00           H  
ATOM    159  HG1 THR A  10       3.419  -7.615   1.144  1.00  0.00           H  
ATOM    160 HG21 THR A  10       2.723 -10.013   0.731  1.00  0.00           H  
ATOM    161 HG22 THR A  10       3.542 -11.167   1.794  1.00  0.00           H  
ATOM    162 HG23 THR A  10       4.444 -10.389   0.484  1.00  0.00           H  
ATOM    163  N   THR A  11       4.339  -8.604   5.113  1.00  0.00           N  
ATOM    164  CA  THR A  11       4.953  -7.891   6.155  1.00  0.00           C  
ATOM    165  C   THR A  11       6.255  -8.598   6.416  1.00  0.00           C  
ATOM    166  O   THR A  11       6.477  -9.702   5.931  1.00  0.00           O  
ATOM    167  CB  THR A  11       4.085  -7.880   7.453  1.00  0.00           C  
ATOM    168  OG1 THR A  11       2.721  -7.593   7.132  1.00  0.00           O  
ATOM    169  CG2 THR A  11       4.553  -6.800   8.434  1.00  0.00           C  
ATOM    170  H   THR A  11       4.578  -9.554   5.029  1.00  0.00           H  
ATOM    171  HA  THR A  11       5.158  -6.880   5.835  1.00  0.00           H  
ATOM    172  HB  THR A  11       4.256  -8.845   7.896  1.00  0.00           H  
ATOM    173  HG1 THR A  11       2.670  -7.341   6.204  1.00  0.00           H  
ATOM    174 HG21 THR A  11       3.909  -6.808   9.301  1.00  0.00           H  
ATOM    175 HG22 THR A  11       4.500  -5.831   7.961  1.00  0.00           H  
ATOM    176 HG23 THR A  11       5.566  -6.999   8.747  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.077  -7.981   7.131  1.00  0.00           N  
ATOM    178  CA  ASN A  12       8.385  -8.485   7.449  1.00  0.00           C  
ATOM    179  C   ASN A  12       8.320  -9.475   8.610  1.00  0.00           C  
ATOM    180  O   ASN A  12       9.279 -10.184   8.889  1.00  0.00           O  
ATOM    181  CB  ASN A  12       9.310  -7.319   7.796  1.00  0.00           C  
ATOM    182  CG  ASN A  12       8.902  -6.557   9.056  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       7.732  -6.493   9.416  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       9.855  -5.942   9.701  1.00  0.00           N  
ATOM    185  H   ASN A  12       6.768  -7.121   7.475  1.00  0.00           H  
ATOM    186  HA  ASN A  12       8.774  -8.982   6.574  1.00  0.00           H  
ATOM    187  HB2 ASN A  12      10.297  -7.717   7.948  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       9.321  -6.636   6.960  1.00  0.00           H  
ATOM    189 HD21 ASN A  12      10.783  -5.960   9.369  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       9.630  -5.464  10.542  1.00  0.00           H  
ATOM    191  N   ALA A  13       7.186  -9.499   9.285  1.00  0.00           N  
ATOM    192  CA  ALA A  13       6.971 -10.381  10.401  1.00  0.00           C  
ATOM    193  C   ALA A  13       6.187 -11.619   9.987  1.00  0.00           C  
ATOM    194  O   ALA A  13       6.226 -12.650  10.660  1.00  0.00           O  
ATOM    195  CB  ALA A  13       6.239  -9.649  11.513  1.00  0.00           C  
ATOM    196  H   ALA A  13       6.477  -8.881   9.027  1.00  0.00           H  
ATOM    197  HA  ALA A  13       7.947 -10.653  10.764  1.00  0.00           H  
ATOM    198  HB1 ALA A  13       5.262  -9.354  11.165  1.00  0.00           H  
ATOM    199  HB2 ALA A  13       6.798  -8.771  11.794  1.00  0.00           H  
ATOM    200  HB3 ALA A  13       6.134 -10.299  12.370  1.00  0.00           H  
ATOM    201  N   THR A  14       5.486 -11.517   8.889  1.00  0.00           N  
ATOM    202  CA  THR A  14       4.647 -12.585   8.416  1.00  0.00           C  
ATOM    203  C   THR A  14       5.318 -13.341   7.276  1.00  0.00           C  
ATOM    204  O   THR A  14       6.095 -12.759   6.500  1.00  0.00           O  
ATOM    205  CB  THR A  14       3.300 -12.016   7.944  1.00  0.00           C  
ATOM    206  OG1 THR A  14       3.548 -10.940   7.027  1.00  0.00           O  
ATOM    207  CG2 THR A  14       2.481 -11.505   9.124  1.00  0.00           C  
ATOM    208  H   THR A  14       5.510 -10.716   8.327  1.00  0.00           H  
ATOM    209  HA  THR A  14       4.460 -13.263   9.235  1.00  0.00           H  
ATOM    210  HB  THR A  14       2.751 -12.791   7.431  1.00  0.00           H  
ATOM    211  HG1 THR A  14       3.326 -11.254   6.144  1.00  0.00           H  
ATOM    212 HG21 THR A  14       3.031 -10.726   9.631  1.00  0.00           H  
ATOM    213 HG22 THR A  14       2.288 -12.316   9.811  1.00  0.00           H  
ATOM    214 HG23 THR A  14       1.542 -11.109   8.768  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.046 -14.616   7.186  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.600 -15.442   6.118  1.00  0.00           C  
ATOM    217  C   ASP A  15       4.550 -15.724   5.087  1.00  0.00           C  
ATOM    218  O   ASP A  15       4.831 -15.755   3.885  1.00  0.00           O  
ATOM    219  CB  ASP A  15       6.160 -16.765   6.650  1.00  0.00           C  
ATOM    220  CG  ASP A  15       7.338 -16.591   7.565  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       8.472 -16.427   7.071  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       7.154 -16.618   8.805  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.451 -15.016   7.859  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.399 -14.886   5.653  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       5.382 -17.273   7.200  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       6.456 -17.380   5.815  1.00  0.00           H  
ATOM    227  N   PHE A  16       3.343 -15.914   5.548  1.00  0.00           N  
ATOM    228  CA  PHE A  16       2.244 -16.202   4.681  1.00  0.00           C  
ATOM    229  C   PHE A  16       1.489 -14.907   4.383  1.00  0.00           C  
ATOM    230  O   PHE A  16       0.998 -14.245   5.306  1.00  0.00           O  
ATOM    231  CB  PHE A  16       1.320 -17.247   5.330  1.00  0.00           C  
ATOM    232  CG  PHE A  16       0.178 -17.685   4.455  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       0.409 -18.511   3.366  1.00  0.00           C  
ATOM    234  CD2 PHE A  16      -1.118 -17.271   4.712  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      -0.627 -18.917   2.554  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      -2.158 -17.675   3.900  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      -1.913 -18.499   2.821  1.00  0.00           C  
ATOM    238  H   PHE A  16       3.176 -15.836   6.510  1.00  0.00           H  
ATOM    239  HA  PHE A  16       2.649 -16.610   3.767  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       1.899 -18.126   5.572  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       0.909 -16.835   6.239  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       1.416 -18.838   3.156  1.00  0.00           H  
ATOM    243  HD2 PHE A  16      -1.311 -16.625   5.556  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      -0.430 -19.561   1.709  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      -3.166 -17.346   4.111  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      -2.725 -18.817   2.184  1.00  0.00           H  
ATOM    247  N   PRO A  17       1.415 -14.508   3.104  1.00  0.00           N  
ATOM    248  CA  PRO A  17       0.730 -13.280   2.690  1.00  0.00           C  
ATOM    249  C   PRO A  17      -0.769 -13.316   3.010  1.00  0.00           C  
ATOM    250  O   PRO A  17      -1.431 -14.351   2.850  1.00  0.00           O  
ATOM    251  CB  PRO A  17       0.951 -13.237   1.182  1.00  0.00           C  
ATOM    252  CG  PRO A  17       2.100 -14.137   0.932  1.00  0.00           C  
ATOM    253  CD  PRO A  17       1.997 -15.213   1.955  1.00  0.00           C  
ATOM    254  HA  PRO A  17       1.173 -12.408   3.152  1.00  0.00           H  
ATOM    255  HB2 PRO A  17       0.059 -13.585   0.681  1.00  0.00           H  
ATOM    256  HB3 PRO A  17       1.171 -12.225   0.880  1.00  0.00           H  
ATOM    257  HG2 PRO A  17       2.034 -14.550  -0.064  1.00  0.00           H  
ATOM    258  HG3 PRO A  17       3.027 -13.595   1.051  1.00  0.00           H  
ATOM    259  HD2 PRO A  17       1.353 -16.010   1.611  1.00  0.00           H  
ATOM    260  HD3 PRO A  17       2.985 -15.579   2.186  1.00  0.00           H  
ATOM    261  N   MET A  18      -1.295 -12.192   3.431  1.00  0.00           N  
ATOM    262  CA  MET A  18      -2.678 -12.095   3.853  1.00  0.00           C  
ATOM    263  C   MET A  18      -3.469 -11.418   2.747  1.00  0.00           C  
ATOM    264  O   MET A  18      -3.153 -10.309   2.358  1.00  0.00           O  
ATOM    265  CB  MET A  18      -2.745 -11.257   5.139  1.00  0.00           C  
ATOM    266  CG  MET A  18      -4.111 -11.187   5.804  1.00  0.00           C  
ATOM    267  SD  MET A  18      -4.090 -10.112   7.264  1.00  0.00           S  
ATOM    268  CE  MET A  18      -5.731 -10.380   7.923  1.00  0.00           C  
ATOM    269  H   MET A  18      -0.737 -11.382   3.431  1.00  0.00           H  
ATOM    270  HA  MET A  18      -3.058 -13.086   4.047  1.00  0.00           H  
ATOM    271  HB2 MET A  18      -2.052 -11.671   5.855  1.00  0.00           H  
ATOM    272  HB3 MET A  18      -2.430 -10.251   4.907  1.00  0.00           H  
ATOM    273  HG2 MET A  18      -4.827 -10.800   5.095  1.00  0.00           H  
ATOM    274  HG3 MET A  18      -4.404 -12.179   6.110  1.00  0.00           H  
ATOM    275  HE1 MET A  18      -6.462 -10.090   7.186  1.00  0.00           H  
ATOM    276  HE2 MET A  18      -5.861  -9.787   8.815  1.00  0.00           H  
ATOM    277  HE3 MET A  18      -5.853 -11.427   8.164  1.00  0.00           H  
ATOM    278  N   GLU A  19      -4.476 -12.072   2.248  1.00  0.00           N  
ATOM    279  CA  GLU A  19      -5.252 -11.527   1.147  1.00  0.00           C  
ATOM    280  C   GLU A  19      -6.619 -11.106   1.607  1.00  0.00           C  
ATOM    281  O   GLU A  19      -7.397 -11.925   2.121  1.00  0.00           O  
ATOM    282  CB  GLU A  19      -5.392 -12.547   0.056  1.00  0.00           C  
ATOM    283  CG  GLU A  19      -4.077 -12.981  -0.547  1.00  0.00           C  
ATOM    284  CD  GLU A  19      -4.244 -14.121  -1.494  1.00  0.00           C  
ATOM    285  OE1 GLU A  19      -4.678 -13.904  -2.637  1.00  0.00           O  
ATOM    286  OE2 GLU A  19      -3.940 -15.266  -1.097  1.00  0.00           O  
ATOM    287  H   GLU A  19      -4.720 -12.944   2.624  1.00  0.00           H  
ATOM    288  HA  GLU A  19      -4.729 -10.669   0.752  1.00  0.00           H  
ATOM    289  HB2 GLU A  19      -5.905 -13.390   0.483  1.00  0.00           H  
ATOM    290  HB3 GLU A  19      -6.012 -12.128  -0.722  1.00  0.00           H  
ATOM    291  HG2 GLU A  19      -3.650 -12.145  -1.082  1.00  0.00           H  
ATOM    292  HG3 GLU A  19      -3.408 -13.277   0.246  1.00  0.00           H  
ATOM    293  N   LYS A  20      -6.908  -9.854   1.429  1.00  0.00           N  
ATOM    294  CA  LYS A  20      -8.150  -9.280   1.785  1.00  0.00           C  
ATOM    295  C   LYS A  20      -8.629  -8.271   0.776  1.00  0.00           C  
ATOM    296  O   LYS A  20      -7.836  -7.709   0.008  1.00  0.00           O  
ATOM    297  CB  LYS A  20      -8.099  -8.670   3.151  1.00  0.00           C  
ATOM    298  CG  LYS A  20      -8.181  -9.696   4.254  1.00  0.00           C  
ATOM    299  CD  LYS A  20      -8.194  -9.075   5.613  1.00  0.00           C  
ATOM    300  CE  LYS A  20      -9.414  -8.184   5.849  1.00  0.00           C  
ATOM    301  NZ  LYS A  20     -10.684  -8.925   5.766  1.00  0.00           N  
ATOM    302  H   LYS A  20      -6.260  -9.250   1.020  1.00  0.00           H  
ATOM    303  HA  LYS A  20      -8.851 -10.100   1.839  1.00  0.00           H  
ATOM    304  HB2 LYS A  20      -7.171  -8.122   3.235  1.00  0.00           H  
ATOM    305  HB3 LYS A  20      -8.923  -7.988   3.205  1.00  0.00           H  
ATOM    306  HG2 LYS A  20      -9.088 -10.270   4.133  1.00  0.00           H  
ATOM    307  HG3 LYS A  20      -7.330 -10.355   4.174  1.00  0.00           H  
ATOM    308  HD2 LYS A  20      -8.229  -9.901   6.300  1.00  0.00           H  
ATOM    309  HD3 LYS A  20      -7.282  -8.506   5.722  1.00  0.00           H  
ATOM    310  HE2 LYS A  20      -9.336  -7.737   6.828  1.00  0.00           H  
ATOM    311  HE3 LYS A  20      -9.416  -7.393   5.113  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20     -11.471  -8.284   5.985  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20     -10.727  -9.709   6.447  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20     -10.871  -9.309   4.820  1.00  0.00           H  
ATOM    315  N   LYS A  21      -9.913  -8.052   0.791  1.00  0.00           N  
ATOM    316  CA  LYS A  21     -10.590  -7.153  -0.105  1.00  0.00           C  
ATOM    317  C   LYS A  21     -11.005  -5.885   0.647  1.00  0.00           C  
ATOM    318  O   LYS A  21     -11.728  -5.962   1.649  1.00  0.00           O  
ATOM    319  CB  LYS A  21     -11.834  -7.863  -0.651  1.00  0.00           C  
ATOM    320  CG  LYS A  21     -12.664  -7.061  -1.644  1.00  0.00           C  
ATOM    321  CD  LYS A  21     -13.945  -7.806  -2.093  1.00  0.00           C  
ATOM    322  CE  LYS A  21     -13.710  -9.033  -3.018  1.00  0.00           C  
ATOM    323  NZ  LYS A  21     -12.919 -10.140  -2.412  1.00  0.00           N  
ATOM    324  H   LYS A  21     -10.447  -8.533   1.456  1.00  0.00           H  
ATOM    325  HA  LYS A  21      -9.940  -6.904  -0.931  1.00  0.00           H  
ATOM    326  HB2 LYS A  21     -11.509  -8.769  -1.138  1.00  0.00           H  
ATOM    327  HB3 LYS A  21     -12.464  -8.134   0.186  1.00  0.00           H  
ATOM    328  HG2 LYS A  21     -12.952  -6.131  -1.177  1.00  0.00           H  
ATOM    329  HG3 LYS A  21     -12.056  -6.849  -2.513  1.00  0.00           H  
ATOM    330  HD2 LYS A  21     -14.457  -8.158  -1.211  1.00  0.00           H  
ATOM    331  HD3 LYS A  21     -14.584  -7.097  -2.602  1.00  0.00           H  
ATOM    332  HE2 LYS A  21     -14.668  -9.435  -3.312  1.00  0.00           H  
ATOM    333  HE3 LYS A  21     -13.201  -8.682  -3.904  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21     -13.277 -10.440  -1.483  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21     -11.913  -9.875  -2.306  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21     -12.927 -10.972  -3.034  1.00  0.00           H  
ATOM    337  N   TYR A  22     -10.557  -4.744   0.179  1.00  0.00           N  
ATOM    338  CA  TYR A  22     -10.913  -3.458   0.784  1.00  0.00           C  
ATOM    339  C   TYR A  22     -11.344  -2.486  -0.325  1.00  0.00           C  
ATOM    340  O   TYR A  22     -10.981  -2.687  -1.480  1.00  0.00           O  
ATOM    341  CB  TYR A  22      -9.721  -2.842   1.544  1.00  0.00           C  
ATOM    342  CG  TYR A  22      -9.136  -3.669   2.670  1.00  0.00           C  
ATOM    343  CD1 TYR A  22      -9.736  -3.705   3.916  1.00  0.00           C  
ATOM    344  CD2 TYR A  22      -7.957  -4.387   2.489  1.00  0.00           C  
ATOM    345  CE1 TYR A  22      -9.181  -4.429   4.952  1.00  0.00           C  
ATOM    346  CE2 TYR A  22      -7.401  -5.118   3.519  1.00  0.00           C  
ATOM    347  CZ  TYR A  22      -8.017  -5.131   4.749  1.00  0.00           C  
ATOM    348  OH  TYR A  22      -7.463  -5.851   5.784  1.00  0.00           O  
ATOM    349  H   TYR A  22      -9.977  -4.760  -0.618  1.00  0.00           H  
ATOM    350  HA  TYR A  22     -11.734  -3.627   1.466  1.00  0.00           H  
ATOM    351  HB2 TYR A  22      -8.925  -2.655   0.839  1.00  0.00           H  
ATOM    352  HB3 TYR A  22     -10.034  -1.893   1.954  1.00  0.00           H  
ATOM    353  HD1 TYR A  22     -10.650  -3.153   4.075  1.00  0.00           H  
ATOM    354  HD2 TYR A  22      -7.473  -4.377   1.524  1.00  0.00           H  
ATOM    355  HE1 TYR A  22      -9.662  -4.447   5.919  1.00  0.00           H  
ATOM    356  HE2 TYR A  22      -6.485  -5.669   3.361  1.00  0.00           H  
ATOM    357  HH  TYR A  22      -6.502  -5.753   5.785  1.00  0.00           H  
ATOM    358  N   PRO A  23     -12.131  -1.435  -0.008  1.00  0.00           N  
ATOM    359  CA  PRO A  23     -12.556  -0.438  -1.003  1.00  0.00           C  
ATOM    360  C   PRO A  23     -11.391   0.437  -1.488  1.00  0.00           C  
ATOM    361  O   PRO A  23     -10.530   0.817  -0.699  1.00  0.00           O  
ATOM    362  CB  PRO A  23     -13.569   0.437  -0.244  1.00  0.00           C  
ATOM    363  CG  PRO A  23     -13.906  -0.332   0.983  1.00  0.00           C  
ATOM    364  CD  PRO A  23     -12.691  -1.139   1.318  1.00  0.00           C  
ATOM    365  HA  PRO A  23     -13.037  -0.900  -1.852  1.00  0.00           H  
ATOM    366  HB2 PRO A  23     -13.109   1.384  -0.003  1.00  0.00           H  
ATOM    367  HB3 PRO A  23     -14.440   0.605  -0.859  1.00  0.00           H  
ATOM    368  HG2 PRO A  23     -14.139   0.351   1.786  1.00  0.00           H  
ATOM    369  HG3 PRO A  23     -14.745  -0.980   0.785  1.00  0.00           H  
ATOM    370  HD2 PRO A  23     -12.005  -0.558   1.914  1.00  0.00           H  
ATOM    371  HD3 PRO A  23     -12.976  -2.046   1.831  1.00  0.00           H  
ATOM    372  N   ALA A  24     -11.378   0.765  -2.787  1.00  0.00           N  
ATOM    373  CA  ALA A  24     -10.327   1.624  -3.371  1.00  0.00           C  
ATOM    374  C   ALA A  24     -10.351   3.026  -2.791  1.00  0.00           C  
ATOM    375  O   ALA A  24      -9.334   3.727  -2.767  1.00  0.00           O  
ATOM    376  CB  ALA A  24     -10.419   1.661  -4.884  1.00  0.00           C  
ATOM    377  H   ALA A  24     -12.092   0.393  -3.359  1.00  0.00           H  
ATOM    378  HA  ALA A  24      -9.373   1.214  -3.097  1.00  0.00           H  
ATOM    379  HB1 ALA A  24     -11.286   2.230  -5.182  1.00  0.00           H  
ATOM    380  HB2 ALA A  24     -10.479   0.656  -5.275  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      -9.528   2.133  -5.273  1.00  0.00           H  
ATOM    382  N   GLY A  25     -11.506   3.407  -2.311  1.00  0.00           N  
ATOM    383  CA  GLY A  25     -11.696   4.706  -1.706  1.00  0.00           C  
ATOM    384  C   GLY A  25     -11.204   4.754  -0.267  1.00  0.00           C  
ATOM    385  O   GLY A  25     -11.155   5.828   0.344  1.00  0.00           O  
ATOM    386  H   GLY A  25     -12.238   2.765  -2.406  1.00  0.00           H  
ATOM    387  HA2 GLY A  25     -11.159   5.441  -2.285  1.00  0.00           H  
ATOM    388  HA3 GLY A  25     -12.748   4.947  -1.721  1.00  0.00           H  
ATOM    389  N   MET A  26     -10.825   3.609   0.270  1.00  0.00           N  
ATOM    390  CA  MET A  26     -10.333   3.530   1.637  1.00  0.00           C  
ATOM    391  C   MET A  26      -8.960   4.192   1.707  1.00  0.00           C  
ATOM    392  O   MET A  26      -8.242   4.249   0.709  1.00  0.00           O  
ATOM    393  CB  MET A  26     -10.235   2.062   2.075  1.00  0.00           C  
ATOM    394  CG  MET A  26      -9.853   1.781   3.540  1.00  0.00           C  
ATOM    395  SD  MET A  26     -11.208   1.984   4.755  1.00  0.00           S  
ATOM    396  CE  MET A  26     -11.588   3.730   4.716  1.00  0.00           C  
ATOM    397  H   MET A  26     -10.860   2.792  -0.273  1.00  0.00           H  
ATOM    398  HA  MET A  26     -11.022   4.057   2.274  1.00  0.00           H  
ATOM    399  HB2 MET A  26     -11.217   1.642   1.935  1.00  0.00           H  
ATOM    400  HB3 MET A  26      -9.537   1.552   1.427  1.00  0.00           H  
ATOM    401  HG2 MET A  26      -9.495   0.764   3.608  1.00  0.00           H  
ATOM    402  HG3 MET A  26      -9.047   2.450   3.805  1.00  0.00           H  
ATOM    403  HE1 MET A  26     -12.071   4.006   3.793  1.00  0.00           H  
ATOM    404  HE2 MET A  26     -10.694   4.313   4.874  1.00  0.00           H  
ATOM    405  HE3 MET A  26     -12.275   3.927   5.528  1.00  0.00           H  
ATOM    406  N   SER A  27      -8.624   4.699   2.850  1.00  0.00           N  
ATOM    407  CA  SER A  27      -7.363   5.356   3.070  1.00  0.00           C  
ATOM    408  C   SER A  27      -6.288   4.345   3.387  1.00  0.00           C  
ATOM    409  O   SER A  27      -6.566   3.280   3.964  1.00  0.00           O  
ATOM    410  CB  SER A  27      -7.518   6.330   4.226  1.00  0.00           C  
ATOM    411  OG  SER A  27      -8.057   5.679   5.363  1.00  0.00           O  
ATOM    412  H   SER A  27      -9.233   4.630   3.614  1.00  0.00           H  
ATOM    413  HA  SER A  27      -7.042   5.911   2.200  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -6.544   6.723   4.482  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -8.162   7.146   3.940  1.00  0.00           H  
ATOM    416  HG  SER A  27      -8.347   6.358   5.984  1.00  0.00           H  
ATOM    417  N   LEU A  28      -5.059   4.657   3.006  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -3.932   3.790   3.337  1.00  0.00           C  
ATOM    419  C   LEU A  28      -3.730   3.860   4.848  1.00  0.00           C  
ATOM    420  O   LEU A  28      -3.255   2.924   5.467  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -2.693   4.278   2.583  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -1.441   3.349   2.449  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -0.733   3.107   3.765  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -1.809   2.030   1.794  1.00  0.00           C  
ATOM    425  H   LEU A  28      -4.917   5.471   2.468  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -4.178   2.781   3.049  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -3.029   4.614   1.620  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -2.380   5.167   3.111  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -0.730   3.843   1.804  1.00  0.00           H  
ATOM    430 HD11 LEU A  28       0.103   2.450   3.590  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -1.417   2.655   4.467  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -0.376   4.047   4.160  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -2.554   1.523   2.389  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -0.929   1.409   1.715  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -2.205   2.219   0.807  1.00  0.00           H  
ATOM    436  N   ASN A  29      -4.144   4.986   5.429  1.00  0.00           N  
ATOM    437  CA  ASN A  29      -4.078   5.180   6.890  1.00  0.00           C  
ATOM    438  C   ASN A  29      -4.890   4.153   7.631  1.00  0.00           C  
ATOM    439  O   ASN A  29      -4.497   3.705   8.696  1.00  0.00           O  
ATOM    440  CB  ASN A  29      -4.452   6.601   7.340  1.00  0.00           C  
ATOM    441  CG  ASN A  29      -3.392   7.623   6.977  1.00  0.00           C  
ATOM    442  OD1 ASN A  29      -2.210   7.293   6.867  1.00  0.00           O  
ATOM    443  ND2 ASN A  29      -3.791   8.862   6.814  1.00  0.00           N  
ATOM    444  H   ASN A  29      -4.498   5.669   4.820  1.00  0.00           H  
ATOM    445  HA  ASN A  29      -3.050   5.006   7.170  1.00  0.00           H  
ATOM    446  HB2 ASN A  29      -5.377   6.888   6.862  1.00  0.00           H  
ATOM    447  HB3 ASN A  29      -4.588   6.610   8.412  1.00  0.00           H  
ATOM    448 HD21 ASN A  29      -4.747   9.061   6.934  1.00  0.00           H  
ATOM    449 HD22 ASN A  29      -3.121   9.543   6.591  1.00  0.00           H  
ATOM    450  N   ASP A  30      -6.003   3.748   7.054  1.00  0.00           N  
ATOM    451  CA  ASP A  30      -6.838   2.717   7.663  1.00  0.00           C  
ATOM    452  C   ASP A  30      -6.129   1.382   7.603  1.00  0.00           C  
ATOM    453  O   ASP A  30      -6.082   0.644   8.588  1.00  0.00           O  
ATOM    454  CB  ASP A  30      -8.189   2.625   6.955  1.00  0.00           C  
ATOM    455  CG  ASP A  30      -9.129   1.599   7.577  1.00  0.00           C  
ATOM    456  OD1 ASP A  30      -9.796   1.917   8.587  1.00  0.00           O  
ATOM    457  OD2 ASP A  30      -9.206   0.469   7.079  1.00  0.00           O  
ATOM    458  H   ASP A  30      -6.289   4.147   6.205  1.00  0.00           H  
ATOM    459  HA  ASP A  30      -6.987   2.971   8.701  1.00  0.00           H  
ATOM    460  HB2 ASP A  30      -8.654   3.597   6.959  1.00  0.00           H  
ATOM    461  HB3 ASP A  30      -8.009   2.343   5.928  1.00  0.00           H  
ATOM    462  N   LEU A  31      -5.557   1.105   6.454  1.00  0.00           N  
ATOM    463  CA  LEU A  31      -4.828  -0.145   6.204  1.00  0.00           C  
ATOM    464  C   LEU A  31      -3.591  -0.236   7.077  1.00  0.00           C  
ATOM    465  O   LEU A  31      -3.340  -1.262   7.689  1.00  0.00           O  
ATOM    466  CB  LEU A  31      -4.424  -0.230   4.741  1.00  0.00           C  
ATOM    467  CG  LEU A  31      -3.759  -1.543   4.282  1.00  0.00           C  
ATOM    468  CD1 LEU A  31      -4.686  -2.733   4.499  1.00  0.00           C  
ATOM    469  CD2 LEU A  31      -3.344  -1.450   2.824  1.00  0.00           C  
ATOM    470  H   LEU A  31      -5.655   1.784   5.753  1.00  0.00           H  
ATOM    471  HA  LEU A  31      -5.444  -1.000   6.455  1.00  0.00           H  
ATOM    472  HB2 LEU A  31      -5.288   0.001   4.144  1.00  0.00           H  
ATOM    473  HB3 LEU A  31      -3.717   0.572   4.576  1.00  0.00           H  
ATOM    474  HG  LEU A  31      -2.872  -1.709   4.878  1.00  0.00           H  
ATOM    475 HD11 LEU A  31      -4.916  -2.830   5.550  1.00  0.00           H  
ATOM    476 HD12 LEU A  31      -4.201  -3.633   4.154  1.00  0.00           H  
ATOM    477 HD13 LEU A  31      -5.600  -2.582   3.944  1.00  0.00           H  
ATOM    478 HD21 LEU A  31      -4.213  -1.259   2.214  1.00  0.00           H  
ATOM    479 HD22 LEU A  31      -2.885  -2.380   2.520  1.00  0.00           H  
ATOM    480 HD23 LEU A  31      -2.632  -0.647   2.704  1.00  0.00           H  
ATOM    481  N   LYS A  32      -2.817   0.830   7.131  1.00  0.00           N  
ATOM    482  CA  LYS A  32      -1.623   0.830   7.989  1.00  0.00           C  
ATOM    483  C   LYS A  32      -2.034   0.699   9.440  1.00  0.00           C  
ATOM    484  O   LYS A  32      -1.367   0.063  10.178  1.00  0.00           O  
ATOM    485  CB  LYS A  32      -0.702   2.074   7.818  1.00  0.00           C  
ATOM    486  CG  LYS A  32      -1.343   3.374   8.247  1.00  0.00           C  
ATOM    487  CD  LYS A  32      -0.387   4.578   8.253  1.00  0.00           C  
ATOM    488  CE  LYS A  32       0.174   4.910   6.881  1.00  0.00           C  
ATOM    489  NZ  LYS A  32       1.005   6.147   6.911  1.00  0.00           N  
ATOM    490  H   LYS A  32      -3.075   1.590   6.558  1.00  0.00           H  
ATOM    491  HA  LYS A  32      -1.060  -0.068   7.765  1.00  0.00           H  
ATOM    492  HB2 LYS A  32       0.190   1.930   8.411  1.00  0.00           H  
ATOM    493  HB3 LYS A  32      -0.417   2.157   6.779  1.00  0.00           H  
ATOM    494  HG2 LYS A  32      -2.136   3.535   7.536  1.00  0.00           H  
ATOM    495  HG3 LYS A  32      -1.774   3.232   9.229  1.00  0.00           H  
ATOM    496  HD2 LYS A  32      -0.924   5.444   8.615  1.00  0.00           H  
ATOM    497  HD3 LYS A  32       0.429   4.362   8.928  1.00  0.00           H  
ATOM    498  HE2 LYS A  32       0.783   4.084   6.544  1.00  0.00           H  
ATOM    499  HE3 LYS A  32      -0.647   5.047   6.196  1.00  0.00           H  
ATOM    500  HZ1 LYS A  32       0.443   6.956   7.249  1.00  0.00           H  
ATOM    501  HZ2 LYS A  32       1.385   6.396   5.974  1.00  0.00           H  
ATOM    502  HZ3 LYS A  32       1.823   6.042   7.544  1.00  0.00           H  
ATOM    503  N   LYS A  33      -3.178   1.284   9.823  1.00  0.00           N  
ATOM    504  CA  LYS A  33      -3.658   1.218  11.191  1.00  0.00           C  
ATOM    505  C   LYS A  33      -3.992  -0.248  11.532  1.00  0.00           C  
ATOM    506  O   LYS A  33      -3.790  -0.703  12.660  1.00  0.00           O  
ATOM    507  CB  LYS A  33      -4.931   2.070  11.304  1.00  0.00           C  
ATOM    508  CG  LYS A  33      -5.318   2.504  12.704  1.00  0.00           C  
ATOM    509  CD  LYS A  33      -4.575   3.778  13.136  1.00  0.00           C  
ATOM    510  CE  LYS A  33      -3.082   3.657  13.002  1.00  0.00           C  
ATOM    511  NZ  LYS A  33      -2.345   4.823  13.506  1.00  0.00           N  
ATOM    512  H   LYS A  33      -3.738   1.814   9.212  1.00  0.00           H  
ATOM    513  HA  LYS A  33      -2.901   1.573  11.879  1.00  0.00           H  
ATOM    514  HB2 LYS A  33      -4.802   2.961  10.708  1.00  0.00           H  
ATOM    515  HB3 LYS A  33      -5.744   1.496  10.887  1.00  0.00           H  
ATOM    516  HG2 LYS A  33      -6.382   2.693  12.732  1.00  0.00           H  
ATOM    517  HG3 LYS A  33      -5.079   1.707  13.393  1.00  0.00           H  
ATOM    518  HD2 LYS A  33      -4.912   4.620  12.549  1.00  0.00           H  
ATOM    519  HD3 LYS A  33      -4.818   3.938  14.168  1.00  0.00           H  
ATOM    520  HE2 LYS A  33      -2.738   2.774  13.515  1.00  0.00           H  
ATOM    521  HE3 LYS A  33      -2.871   3.558  11.944  1.00  0.00           H  
ATOM    522  HZ1 LYS A  33      -1.334   4.581  13.409  1.00  0.00           H  
ATOM    523  HZ2 LYS A  33      -2.541   5.000  14.511  1.00  0.00           H  
ATOM    524  HZ3 LYS A  33      -2.534   5.675  12.944  1.00  0.00           H  
ATOM    525  N   LYS A  34      -4.502  -0.956  10.538  1.00  0.00           N  
ATOM    526  CA  LYS A  34      -4.794  -2.347  10.597  1.00  0.00           C  
ATOM    527  C   LYS A  34      -3.496  -3.137  10.809  1.00  0.00           C  
ATOM    528  O   LYS A  34      -3.432  -4.056  11.632  1.00  0.00           O  
ATOM    529  CB  LYS A  34      -5.444  -2.694   9.259  1.00  0.00           C  
ATOM    530  CG  LYS A  34      -6.922  -2.364   9.128  1.00  0.00           C  
ATOM    531  CD  LYS A  34      -7.794  -3.334   9.912  1.00  0.00           C  
ATOM    532  CE  LYS A  34      -7.698  -4.749   9.330  1.00  0.00           C  
ATOM    533  NZ  LYS A  34      -8.543  -5.709  10.060  1.00  0.00           N  
ATOM    534  H   LYS A  34      -4.710  -0.566   9.662  1.00  0.00           H  
ATOM    535  HA  LYS A  34      -5.497  -2.542  11.391  1.00  0.00           H  
ATOM    536  HB2 LYS A  34      -4.941  -2.033   8.566  1.00  0.00           H  
ATOM    537  HB3 LYS A  34      -5.235  -3.677   8.903  1.00  0.00           H  
ATOM    538  HG2 LYS A  34      -7.092  -1.365   9.498  1.00  0.00           H  
ATOM    539  HG3 LYS A  34      -7.194  -2.412   8.084  1.00  0.00           H  
ATOM    540  HD2 LYS A  34      -7.464  -3.353  10.940  1.00  0.00           H  
ATOM    541  HD3 LYS A  34      -8.822  -3.007   9.872  1.00  0.00           H  
ATOM    542  HE2 LYS A  34      -8.021  -4.722   8.300  1.00  0.00           H  
ATOM    543  HE3 LYS A  34      -6.672  -5.080   9.368  1.00  0.00           H  
ATOM    544  HZ1 LYS A  34      -8.462  -6.663   9.657  1.00  0.00           H  
ATOM    545  HZ2 LYS A  34      -9.540  -5.420  10.010  1.00  0.00           H  
ATOM    546  HZ3 LYS A  34      -8.262  -5.758  11.061  1.00  0.00           H  
ATOM    547  N   LEU A  35      -2.476  -2.742  10.085  1.00  0.00           N  
ATOM    548  CA  LEU A  35      -1.164  -3.332  10.157  1.00  0.00           C  
ATOM    549  C   LEU A  35      -0.506  -2.999  11.505  1.00  0.00           C  
ATOM    550  O   LEU A  35       0.040  -3.876  12.183  1.00  0.00           O  
ATOM    551  CB  LEU A  35      -0.349  -2.800   8.986  1.00  0.00           C  
ATOM    552  CG  LEU A  35      -0.906  -3.135   7.596  1.00  0.00           C  
ATOM    553  CD1 LEU A  35      -0.059  -2.518   6.511  1.00  0.00           C  
ATOM    554  CD2 LEU A  35      -1.012  -4.639   7.397  1.00  0.00           C  
ATOM    555  H   LEU A  35      -2.586  -2.006   9.445  1.00  0.00           H  
ATOM    556  HA  LEU A  35      -1.255  -4.404  10.063  1.00  0.00           H  
ATOM    557  HB2 LEU A  35      -0.336  -1.724   9.087  1.00  0.00           H  
ATOM    558  HB3 LEU A  35       0.668  -3.137   9.040  1.00  0.00           H  
ATOM    559  HG  LEU A  35      -1.898  -2.714   7.513  1.00  0.00           H  
ATOM    560 HD11 LEU A  35       0.948  -2.893   6.610  1.00  0.00           H  
ATOM    561 HD12 LEU A  35      -0.057  -1.442   6.609  1.00  0.00           H  
ATOM    562 HD13 LEU A  35      -0.449  -2.793   5.543  1.00  0.00           H  
ATOM    563 HD21 LEU A  35      -0.037  -5.092   7.496  1.00  0.00           H  
ATOM    564 HD22 LEU A  35      -1.400  -4.831   6.409  1.00  0.00           H  
ATOM    565 HD23 LEU A  35      -1.685  -5.056   8.131  1.00  0.00           H  
ATOM    566  N   GLU A  36      -0.606  -1.736  11.892  1.00  0.00           N  
ATOM    567  CA  GLU A  36      -0.139  -1.223  13.155  1.00  0.00           C  
ATOM    568  C   GLU A  36      -0.769  -1.956  14.322  1.00  0.00           C  
ATOM    569  O   GLU A  36      -0.156  -2.120  15.367  1.00  0.00           O  
ATOM    570  CB  GLU A  36      -0.482   0.258  13.256  1.00  0.00           C  
ATOM    571  CG  GLU A  36       0.384   1.192  12.441  1.00  0.00           C  
ATOM    572  CD  GLU A  36      -0.008   2.637  12.625  1.00  0.00           C  
ATOM    573  OE1 GLU A  36       0.048   3.149  13.782  1.00  0.00           O  
ATOM    574  OE2 GLU A  36      -0.427   3.271  11.658  1.00  0.00           O  
ATOM    575  H   GLU A  36      -1.006  -1.067  11.292  1.00  0.00           H  
ATOM    576  HA  GLU A  36       0.935  -1.322  13.197  1.00  0.00           H  
ATOM    577  HB2 GLU A  36      -1.489   0.361  12.879  1.00  0.00           H  
ATOM    578  HB3 GLU A  36      -0.490   0.577  14.279  1.00  0.00           H  
ATOM    579  HG2 GLU A  36       1.398   1.077  12.773  1.00  0.00           H  
ATOM    580  HG3 GLU A  36       0.312   0.935  11.397  1.00  0.00           H  
ATOM    581  N   LEU A  37      -1.984  -2.395  14.139  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -2.710  -3.090  15.177  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.165  -4.511  15.356  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.186  -5.068  16.456  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -4.198  -3.126  14.823  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -5.138  -3.697  15.880  1.00  0.00           C  
ATOM    587  CD1 LEU A  37      -5.062  -2.891  17.171  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -6.557  -3.718  15.355  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.416  -2.225  13.273  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -2.577  -2.543  16.097  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -4.530  -2.139  14.539  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -4.287  -3.747  13.944  1.00  0.00           H  
ATOM    593  HG  LEU A  37      -4.843  -4.713  16.098  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -4.055  -2.923  17.561  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -5.739  -3.316  17.896  1.00  0.00           H  
ATOM    596 HD13 LEU A  37      -5.342  -1.867  16.975  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -6.611  -4.341  14.474  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -6.857  -2.713  15.103  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -7.216  -4.111  16.114  1.00  0.00           H  
ATOM    600  N   VAL A  38      -1.662  -5.077  14.286  1.00  0.00           N  
ATOM    601  CA  VAL A  38      -1.146  -6.432  14.313  1.00  0.00           C  
ATOM    602  C   VAL A  38       0.339  -6.453  14.690  1.00  0.00           C  
ATOM    603  O   VAL A  38       0.778  -7.297  15.476  1.00  0.00           O  
ATOM    604  CB  VAL A  38      -1.357  -7.145  12.944  1.00  0.00           C  
ATOM    605  CG1 VAL A  38      -0.808  -8.568  12.965  1.00  0.00           C  
ATOM    606  CG2 VAL A  38      -2.833  -7.158  12.569  1.00  0.00           C  
ATOM    607  H   VAL A  38      -1.638  -4.566  13.448  1.00  0.00           H  
ATOM    608  HA  VAL A  38      -1.697  -6.975  15.068  1.00  0.00           H  
ATOM    609  HB  VAL A  38      -0.821  -6.587  12.190  1.00  0.00           H  
ATOM    610 HG11 VAL A  38      -1.311  -9.134  13.733  1.00  0.00           H  
ATOM    611 HG12 VAL A  38       0.252  -8.542  13.171  1.00  0.00           H  
ATOM    612 HG13 VAL A  38      -0.975  -9.032  12.004  1.00  0.00           H  
ATOM    613 HG21 VAL A  38      -3.195  -6.142  12.502  1.00  0.00           H  
ATOM    614 HG22 VAL A  38      -3.392  -7.687  13.327  1.00  0.00           H  
ATOM    615 HG23 VAL A  38      -2.960  -7.651  11.617  1.00  0.00           H  
ATOM    616  N   VAL A  39       1.102  -5.522  14.151  1.00  0.00           N  
ATOM    617  CA  VAL A  39       2.542  -5.498  14.394  1.00  0.00           C  
ATOM    618  C   VAL A  39       2.891  -4.669  15.647  1.00  0.00           C  
ATOM    619  O   VAL A  39       3.946  -4.848  16.251  1.00  0.00           O  
ATOM    620  CB  VAL A  39       3.334  -4.992  13.143  1.00  0.00           C  
ATOM    621  CG1 VAL A  39       4.836  -5.192  13.320  1.00  0.00           C  
ATOM    622  CG2 VAL A  39       2.854  -5.692  11.875  1.00  0.00           C  
ATOM    623  H   VAL A  39       0.698  -4.852  13.553  1.00  0.00           H  
ATOM    624  HA  VAL A  39       2.857  -6.502  14.618  1.00  0.00           H  
ATOM    625  HB  VAL A  39       3.149  -3.934  13.040  1.00  0.00           H  
ATOM    626 HG11 VAL A  39       5.046  -6.243  13.456  1.00  0.00           H  
ATOM    627 HG12 VAL A  39       5.172  -4.644  14.188  1.00  0.00           H  
ATOM    628 HG13 VAL A  39       5.355  -4.830  12.444  1.00  0.00           H  
ATOM    629 HG21 VAL A  39       1.801  -5.497  11.730  1.00  0.00           H  
ATOM    630 HG22 VAL A  39       3.012  -6.756  11.973  1.00  0.00           H  
ATOM    631 HG23 VAL A  39       3.411  -5.321  11.027  1.00  0.00           H  
ATOM    632  N   GLY A  40       2.000  -3.773  16.038  1.00  0.00           N  
ATOM    633  CA  GLY A  40       2.239  -2.952  17.224  1.00  0.00           C  
ATOM    634  C   GLY A  40       3.077  -1.734  16.903  1.00  0.00           C  
ATOM    635  O   GLY A  40       3.445  -0.962  17.786  1.00  0.00           O  
ATOM    636  H   GLY A  40       1.157  -3.640  15.550  1.00  0.00           H  
ATOM    637  HA2 GLY A  40       1.292  -2.630  17.630  1.00  0.00           H  
ATOM    638  HA3 GLY A  40       2.757  -3.547  17.961  1.00  0.00           H  
ATOM    639  N   THR A  41       3.372  -1.570  15.639  1.00  0.00           N  
ATOM    640  CA  THR A  41       4.183  -0.470  15.165  1.00  0.00           C  
ATOM    641  C   THR A  41       3.361   0.851  15.156  1.00  0.00           C  
ATOM    642  O   THR A  41       2.144   0.834  15.352  1.00  0.00           O  
ATOM    643  CB  THR A  41       4.648  -0.794  13.742  1.00  0.00           C  
ATOM    644  OG1 THR A  41       5.085  -2.145  13.719  1.00  0.00           O  
ATOM    645  CG2 THR A  41       5.823   0.063  13.336  1.00  0.00           C  
ATOM    646  H   THR A  41       3.032  -2.235  14.999  1.00  0.00           H  
ATOM    647  HA  THR A  41       5.049  -0.368  15.801  1.00  0.00           H  
ATOM    648  HB  THR A  41       3.821  -0.612  13.074  1.00  0.00           H  
ATOM    649  HG1 THR A  41       5.371  -2.400  14.604  1.00  0.00           H  
ATOM    650 HG21 THR A  41       6.147  -0.215  12.343  1.00  0.00           H  
ATOM    651 HG22 THR A  41       6.637  -0.089  14.030  1.00  0.00           H  
ATOM    652 HG23 THR A  41       5.528   1.102  13.331  1.00  0.00           H  
ATOM    653  N   THR A  42       4.035   1.956  14.948  1.00  0.00           N  
ATOM    654  CA  THR A  42       3.410   3.251  14.865  1.00  0.00           C  
ATOM    655  C   THR A  42       3.337   3.700  13.395  1.00  0.00           C  
ATOM    656  O   THR A  42       3.873   3.016  12.518  1.00  0.00           O  
ATOM    657  CB  THR A  42       4.197   4.277  15.691  1.00  0.00           C  
ATOM    658  OG1 THR A  42       5.572   4.304  15.259  1.00  0.00           O  
ATOM    659  CG2 THR A  42       4.142   3.938  17.167  1.00  0.00           C  
ATOM    660  H   THR A  42       5.003   1.918  14.825  1.00  0.00           H  
ATOM    661  HA  THR A  42       2.411   3.165  15.265  1.00  0.00           H  
ATOM    662  HB  THR A  42       3.755   5.248  15.535  1.00  0.00           H  
ATOM    663  HG1 THR A  42       5.817   5.239  15.210  1.00  0.00           H  
ATOM    664 HG21 THR A  42       3.117   3.963  17.507  1.00  0.00           H  
ATOM    665 HG22 THR A  42       4.722   4.661  17.720  1.00  0.00           H  
ATOM    666 HG23 THR A  42       4.547   2.949  17.323  1.00  0.00           H  
ATOM    667  N   VAL A  43       2.714   4.852  13.143  1.00  0.00           N  
ATOM    668  CA  VAL A  43       2.491   5.358  11.776  1.00  0.00           C  
ATOM    669  C   VAL A  43       3.801   5.578  11.012  1.00  0.00           C  
ATOM    670  O   VAL A  43       3.948   5.131   9.873  1.00  0.00           O  
ATOM    671  CB  VAL A  43       1.694   6.699  11.791  1.00  0.00           C  
ATOM    672  CG1 VAL A  43       1.463   7.225  10.381  1.00  0.00           C  
ATOM    673  CG2 VAL A  43       0.371   6.538  12.510  1.00  0.00           C  
ATOM    674  H   VAL A  43       2.385   5.381  13.900  1.00  0.00           H  
ATOM    675  HA  VAL A  43       1.902   4.625  11.247  1.00  0.00           H  
ATOM    676  HB  VAL A  43       2.285   7.428  12.326  1.00  0.00           H  
ATOM    677 HG11 VAL A  43       0.903   6.500   9.813  1.00  0.00           H  
ATOM    678 HG12 VAL A  43       2.416   7.394   9.902  1.00  0.00           H  
ATOM    679 HG13 VAL A  43       0.915   8.154  10.427  1.00  0.00           H  
ATOM    680 HG21 VAL A  43      -0.159   7.480  12.509  1.00  0.00           H  
ATOM    681 HG22 VAL A  43       0.551   6.229  13.529  1.00  0.00           H  
ATOM    682 HG23 VAL A  43      -0.224   5.789  12.007  1.00  0.00           H  
ATOM    683  N   ASP A  44       4.749   6.233  11.642  1.00  0.00           N  
ATOM    684  CA  ASP A  44       6.005   6.574  10.981  1.00  0.00           C  
ATOM    685  C   ASP A  44       6.897   5.367  10.832  1.00  0.00           C  
ATOM    686  O   ASP A  44       7.602   5.217   9.836  1.00  0.00           O  
ATOM    687  CB  ASP A  44       6.738   7.675  11.732  1.00  0.00           C  
ATOM    688  CG  ASP A  44       8.023   8.100  11.049  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       7.966   8.928  10.102  1.00  0.00           O  
ATOM    690  OD2 ASP A  44       9.107   7.636  11.453  1.00  0.00           O  
ATOM    691  H   ASP A  44       4.602   6.503  12.574  1.00  0.00           H  
ATOM    692  HA  ASP A  44       5.757   6.939   9.998  1.00  0.00           H  
ATOM    693  HB2 ASP A  44       6.094   8.532  11.844  1.00  0.00           H  
ATOM    694  HB3 ASP A  44       6.986   7.289  12.709  1.00  0.00           H  
ATOM    695  N   SER A  45       6.848   4.492  11.799  1.00  0.00           N  
ATOM    696  CA  SER A  45       7.660   3.347  11.806  1.00  0.00           C  
ATOM    697  C   SER A  45       7.088   2.216  10.957  1.00  0.00           C  
ATOM    698  O   SER A  45       7.703   1.159  10.831  1.00  0.00           O  
ATOM    699  CB  SER A  45       7.861   2.922  13.217  1.00  0.00           C  
ATOM    700  OG  SER A  45       8.478   3.947  13.961  1.00  0.00           O  
ATOM    701  H   SER A  45       6.262   4.585  12.577  1.00  0.00           H  
ATOM    702  HA  SER A  45       8.619   3.620  11.401  1.00  0.00           H  
ATOM    703  HB2 SER A  45       6.901   2.689  13.655  1.00  0.00           H  
ATOM    704  HB3 SER A  45       8.483   2.052  13.199  1.00  0.00           H  
ATOM    705  HG  SER A  45       9.116   4.387  13.383  1.00  0.00           H  
ATOM    706  N   MET A  46       5.930   2.422  10.410  1.00  0.00           N  
ATOM    707  CA  MET A  46       5.348   1.449   9.514  1.00  0.00           C  
ATOM    708  C   MET A  46       5.666   1.898   8.113  1.00  0.00           C  
ATOM    709  O   MET A  46       5.152   2.916   7.652  1.00  0.00           O  
ATOM    710  CB  MET A  46       3.820   1.389   9.675  1.00  0.00           C  
ATOM    711  CG  MET A  46       3.109   0.290   8.859  1.00  0.00           C  
ATOM    712  SD  MET A  46       3.066  -1.372   9.639  1.00  0.00           S  
ATOM    713  CE  MET A  46       4.785  -1.818   9.800  1.00  0.00           C  
ATOM    714  H   MET A  46       5.465   3.260  10.616  1.00  0.00           H  
ATOM    715  HA  MET A  46       5.785   0.481   9.700  1.00  0.00           H  
ATOM    716  HB2 MET A  46       3.596   1.220  10.715  1.00  0.00           H  
ATOM    717  HB3 MET A  46       3.412   2.345   9.384  1.00  0.00           H  
ATOM    718  HG2 MET A  46       2.095   0.588   8.650  1.00  0.00           H  
ATOM    719  HG3 MET A  46       3.630   0.204   7.916  1.00  0.00           H  
ATOM    720  HE1 MET A  46       5.286  -1.736   8.847  1.00  0.00           H  
ATOM    721  HE2 MET A  46       4.856  -2.830  10.168  1.00  0.00           H  
ATOM    722  HE3 MET A  46       5.246  -1.170  10.528  1.00  0.00           H  
ATOM    723  N   ARG A  47       6.496   1.176   7.437  1.00  0.00           N  
ATOM    724  CA  ARG A  47       6.865   1.568   6.110  1.00  0.00           C  
ATOM    725  C   ARG A  47       6.080   0.701   5.129  1.00  0.00           C  
ATOM    726  O   ARG A  47       5.946  -0.507   5.342  1.00  0.00           O  
ATOM    727  CB  ARG A  47       8.370   1.411   5.924  1.00  0.00           C  
ATOM    728  CG  ARG A  47       8.944   2.176   4.755  1.00  0.00           C  
ATOM    729  CD  ARG A  47       8.827   3.672   4.974  1.00  0.00           C  
ATOM    730  NE  ARG A  47       9.344   4.441   3.845  1.00  0.00           N  
ATOM    731  CZ  ARG A  47       9.236   5.768   3.714  1.00  0.00           C  
ATOM    732  NH1 ARG A  47       8.676   6.490   4.672  1.00  0.00           N  
ATOM    733  NH2 ARG A  47       9.688   6.361   2.618  1.00  0.00           N  
ATOM    734  H   ARG A  47       6.883   0.355   7.824  1.00  0.00           H  
ATOM    735  HA  ARG A  47       6.581   2.601   5.981  1.00  0.00           H  
ATOM    736  HB2 ARG A  47       8.870   1.744   6.821  1.00  0.00           H  
ATOM    737  HB3 ARG A  47       8.581   0.362   5.775  1.00  0.00           H  
ATOM    738  HG2 ARG A  47       9.986   1.915   4.657  1.00  0.00           H  
ATOM    739  HG3 ARG A  47       8.407   1.903   3.856  1.00  0.00           H  
ATOM    740  HD2 ARG A  47       7.788   3.933   5.115  1.00  0.00           H  
ATOM    741  HD3 ARG A  47       9.382   3.941   5.859  1.00  0.00           H  
ATOM    742  HE  ARG A  47       9.790   3.914   3.141  1.00  0.00           H  
ATOM    743 HH11 ARG A  47       8.322   6.082   5.519  1.00  0.00           H  
ATOM    744 HH12 ARG A  47       8.581   7.487   4.607  1.00  0.00           H  
ATOM    745 HH21 ARG A  47      10.113   5.805   1.886  1.00  0.00           H  
ATOM    746 HH22 ARG A  47       9.629   7.349   2.468  1.00  0.00           H  
ATOM    747  N   ILE A  48       5.550   1.315   4.077  1.00  0.00           N  
ATOM    748  CA  ILE A  48       4.664   0.619   3.143  1.00  0.00           C  
ATOM    749  C   ILE A  48       5.223   0.625   1.713  1.00  0.00           C  
ATOM    750  O   ILE A  48       5.418   1.696   1.109  1.00  0.00           O  
ATOM    751  CB  ILE A  48       3.249   1.285   3.143  1.00  0.00           C  
ATOM    752  CG1 ILE A  48       2.622   1.256   4.554  1.00  0.00           C  
ATOM    753  CG2 ILE A  48       2.318   0.626   2.123  1.00  0.00           C  
ATOM    754  CD1 ILE A  48       2.389  -0.133   5.112  1.00  0.00           C  
ATOM    755  H   ILE A  48       5.761   2.255   3.907  1.00  0.00           H  
ATOM    756  HA  ILE A  48       4.555  -0.400   3.480  1.00  0.00           H  
ATOM    757  HB  ILE A  48       3.377   2.316   2.846  1.00  0.00           H  
ATOM    758 HG12 ILE A  48       3.287   1.763   5.235  1.00  0.00           H  
ATOM    759 HG13 ILE A  48       1.676   1.777   4.541  1.00  0.00           H  
ATOM    760 HG21 ILE A  48       2.198  -0.419   2.371  1.00  0.00           H  
ATOM    761 HG22 ILE A  48       2.745   0.714   1.135  1.00  0.00           H  
ATOM    762 HG23 ILE A  48       1.356   1.116   2.143  1.00  0.00           H  
ATOM    763 HD11 ILE A  48       1.927  -0.059   6.086  1.00  0.00           H  
ATOM    764 HD12 ILE A  48       3.330  -0.653   5.198  1.00  0.00           H  
ATOM    765 HD13 ILE A  48       1.735  -0.680   4.450  1.00  0.00           H  
ATOM    766  N   GLN A  49       5.452  -0.560   1.182  1.00  0.00           N  
ATOM    767  CA  GLN A  49       5.947  -0.745  -0.167  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.889  -1.393  -1.052  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.071  -2.177  -0.577  1.00  0.00           O  
ATOM    770  CB  GLN A  49       7.211  -1.616  -0.215  1.00  0.00           C  
ATOM    771  CG  GLN A  49       8.467  -1.019   0.393  1.00  0.00           C  
ATOM    772  CD  GLN A  49       8.430  -0.861   1.882  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       7.779  -1.618   2.594  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       9.119   0.112   2.362  1.00  0.00           N  
ATOM    775  H   GLN A  49       5.275  -1.357   1.734  1.00  0.00           H  
ATOM    776  HA  GLN A  49       6.201   0.237  -0.527  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.009  -2.524   0.330  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       7.418  -1.870  -1.245  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       9.300  -1.659   0.146  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       8.628  -0.051  -0.057  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       9.623   0.707   1.753  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       9.134   0.212   3.329  1.00  0.00           H  
ATOM    783  N   LEU A  50       4.903  -1.059  -2.321  1.00  0.00           N  
ATOM    784  CA  LEU A  50       3.990  -1.658  -3.291  1.00  0.00           C  
ATOM    785  C   LEU A  50       4.787  -2.572  -4.229  1.00  0.00           C  
ATOM    786  O   LEU A  50       5.750  -2.134  -4.895  1.00  0.00           O  
ATOM    787  CB  LEU A  50       3.223  -0.530  -4.067  1.00  0.00           C  
ATOM    788  CG  LEU A  50       2.082  -0.898  -5.088  1.00  0.00           C  
ATOM    789  CD1 LEU A  50       1.377   0.368  -5.528  1.00  0.00           C  
ATOM    790  CD2 LEU A  50       2.636  -1.579  -6.323  1.00  0.00           C  
ATOM    791  H   LEU A  50       5.543  -0.373  -2.624  1.00  0.00           H  
ATOM    792  HA  LEU A  50       3.282  -2.262  -2.741  1.00  0.00           H  
ATOM    793  HB2 LEU A  50       2.775   0.109  -3.320  1.00  0.00           H  
ATOM    794  HB3 LEU A  50       3.964   0.057  -4.591  1.00  0.00           H  
ATOM    795  HG  LEU A  50       1.320  -1.529  -4.650  1.00  0.00           H  
ATOM    796 HD11 LEU A  50       0.577   0.123  -6.210  1.00  0.00           H  
ATOM    797 HD12 LEU A  50       2.083   1.018  -6.024  1.00  0.00           H  
ATOM    798 HD13 LEU A  50       0.974   0.872  -4.663  1.00  0.00           H  
ATOM    799 HD21 LEU A  50       3.332  -0.913  -6.810  1.00  0.00           H  
ATOM    800 HD22 LEU A  50       1.826  -1.802  -7.000  1.00  0.00           H  
ATOM    801 HD23 LEU A  50       3.138  -2.494  -6.044  1.00  0.00           H  
ATOM    802  N   PHE A  51       4.406  -3.825  -4.260  1.00  0.00           N  
ATOM    803  CA  PHE A  51       5.017  -4.824  -5.112  1.00  0.00           C  
ATOM    804  C   PHE A  51       4.011  -5.386  -6.092  1.00  0.00           C  
ATOM    805  O   PHE A  51       2.800  -5.388  -5.839  1.00  0.00           O  
ATOM    806  CB  PHE A  51       5.611  -5.987  -4.295  1.00  0.00           C  
ATOM    807  CG  PHE A  51       6.877  -5.679  -3.551  1.00  0.00           C  
ATOM    808  CD1 PHE A  51       6.857  -5.023  -2.337  1.00  0.00           C  
ATOM    809  CD2 PHE A  51       8.095  -6.079  -4.069  1.00  0.00           C  
ATOM    810  CE1 PHE A  51       8.034  -4.765  -1.659  1.00  0.00           C  
ATOM    811  CE2 PHE A  51       9.269  -5.825  -3.399  1.00  0.00           C  
ATOM    812  CZ  PHE A  51       9.238  -5.167  -2.191  1.00  0.00           C  
ATOM    813  H   PHE A  51       3.656  -4.117  -3.687  1.00  0.00           H  
ATOM    814  HA  PHE A  51       5.815  -4.351  -5.665  1.00  0.00           H  
ATOM    815  HB2 PHE A  51       4.882  -6.298  -3.562  1.00  0.00           H  
ATOM    816  HB3 PHE A  51       5.803  -6.814  -4.963  1.00  0.00           H  
ATOM    817  HD1 PHE A  51       5.913  -4.704  -1.919  1.00  0.00           H  
ATOM    818  HD2 PHE A  51       8.120  -6.595  -5.017  1.00  0.00           H  
ATOM    819  HE1 PHE A  51       8.010  -4.251  -0.709  1.00  0.00           H  
ATOM    820  HE2 PHE A  51      10.211  -6.142  -3.820  1.00  0.00           H  
ATOM    821  HZ  PHE A  51      10.160  -4.968  -1.666  1.00  0.00           H  
ATOM    822  N   ASP A  52       4.514  -5.840  -7.207  1.00  0.00           N  
ATOM    823  CA  ASP A  52       3.690  -6.504  -8.215  1.00  0.00           C  
ATOM    824  C   ASP A  52       4.118  -7.971  -8.228  1.00  0.00           C  
ATOM    825  O   ASP A  52       4.693  -8.464  -7.247  1.00  0.00           O  
ATOM    826  CB  ASP A  52       3.924  -5.844  -9.602  1.00  0.00           C  
ATOM    827  CG  ASP A  52       2.946  -6.258 -10.703  1.00  0.00           C  
ATOM    828  OD1 ASP A  52       3.213  -7.235 -11.415  1.00  0.00           O  
ATOM    829  OD2 ASP A  52       1.911  -5.597 -10.866  1.00  0.00           O  
ATOM    830  H   ASP A  52       5.477  -5.732  -7.347  1.00  0.00           H  
ATOM    831  HA  ASP A  52       2.653  -6.427  -7.927  1.00  0.00           H  
ATOM    832  HB2 ASP A  52       3.784  -4.788  -9.479  1.00  0.00           H  
ATOM    833  HB3 ASP A  52       4.931  -6.044  -9.934  1.00  0.00           H  
ATOM    834  N   GLY A  53       3.877  -8.636  -9.300  1.00  0.00           N  
ATOM    835  CA  GLY A  53       4.195 -10.029  -9.405  1.00  0.00           C  
ATOM    836  C   GLY A  53       5.486 -10.264 -10.137  1.00  0.00           C  
ATOM    837  O   GLY A  53       5.854 -11.413 -10.407  1.00  0.00           O  
ATOM    838  H   GLY A  53       3.486  -8.136 -10.058  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       4.278 -10.442  -8.410  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       3.399 -10.531  -9.933  1.00  0.00           H  
ATOM    841  N   ASP A  54       6.171  -9.174 -10.478  1.00  0.00           N  
ATOM    842  CA  ASP A  54       7.441  -9.247 -11.173  1.00  0.00           C  
ATOM    843  C   ASP A  54       8.457  -9.908 -10.283  1.00  0.00           C  
ATOM    844  O   ASP A  54       8.789 -11.082 -10.453  1.00  0.00           O  
ATOM    845  CB  ASP A  54       7.998  -7.855 -11.499  1.00  0.00           C  
ATOM    846  CG  ASP A  54       7.097  -6.947 -12.256  1.00  0.00           C  
ATOM    847  OD1 ASP A  54       6.987  -7.085 -13.486  1.00  0.00           O  
ATOM    848  OD2 ASP A  54       6.544  -6.026 -11.634  1.00  0.00           O  
ATOM    849  H   ASP A  54       5.788  -8.299 -10.264  1.00  0.00           H  
ATOM    850  HA  ASP A  54       7.321  -9.802 -12.092  1.00  0.00           H  
ATOM    851  HB2 ASP A  54       8.251  -7.343 -10.584  1.00  0.00           H  
ATOM    852  HB3 ASP A  54       8.900  -7.992 -12.070  1.00  0.00           H  
ATOM    853  N   ASP A  55       8.897  -9.138  -9.290  1.00  0.00           N  
ATOM    854  CA  ASP A  55       9.922  -9.512  -8.340  1.00  0.00           C  
ATOM    855  C   ASP A  55      10.262  -8.314  -7.492  1.00  0.00           C  
ATOM    856  O   ASP A  55      10.191  -8.359  -6.264  1.00  0.00           O  
ATOM    857  CB  ASP A  55      11.203  -9.979  -9.045  1.00  0.00           C  
ATOM    858  CG  ASP A  55      12.314 -10.303  -8.066  1.00  0.00           C  
ATOM    859  OD1 ASP A  55      12.331 -11.422  -7.521  1.00  0.00           O  
ATOM    860  OD2 ASP A  55      13.184  -9.437  -7.829  1.00  0.00           O  
ATOM    861  H   ASP A  55       8.497  -8.259  -9.163  1.00  0.00           H  
ATOM    862  HA  ASP A  55       9.539 -10.311  -7.725  1.00  0.00           H  
ATOM    863  HB2 ASP A  55      10.968 -10.857  -9.625  1.00  0.00           H  
ATOM    864  HB3 ASP A  55      11.540  -9.197  -9.709  1.00  0.00           H  
ATOM    865  N   GLN A  56      10.612  -7.229  -8.154  1.00  0.00           N  
ATOM    866  CA  GLN A  56      11.052  -6.048  -7.476  1.00  0.00           C  
ATOM    867  C   GLN A  56       9.919  -5.056  -7.199  1.00  0.00           C  
ATOM    868  O   GLN A  56       8.805  -5.157  -7.758  1.00  0.00           O  
ATOM    869  CB  GLN A  56      12.240  -5.372  -8.199  1.00  0.00           C  
ATOM    870  CG  GLN A  56      11.963  -4.758  -9.578  1.00  0.00           C  
ATOM    871  CD  GLN A  56      11.465  -5.749 -10.599  1.00  0.00           C  
ATOM    872  OE1 GLN A  56      10.268  -5.945 -10.739  1.00  0.00           O  
ATOM    873  NE2 GLN A  56      12.360  -6.396 -11.280  1.00  0.00           N  
ATOM    874  H   GLN A  56      10.596  -7.205  -9.134  1.00  0.00           H  
ATOM    875  HA  GLN A  56      11.410  -6.388  -6.514  1.00  0.00           H  
ATOM    876  HB2 GLN A  56      12.581  -4.578  -7.561  1.00  0.00           H  
ATOM    877  HB3 GLN A  56      13.037  -6.095  -8.295  1.00  0.00           H  
ATOM    878  HG2 GLN A  56      11.214  -3.988  -9.467  1.00  0.00           H  
ATOM    879  HG3 GLN A  56      12.874  -4.308  -9.944  1.00  0.00           H  
ATOM    880 HE21 GLN A  56      13.308  -6.219 -11.096  1.00  0.00           H  
ATOM    881 HE22 GLN A  56      12.083  -7.041 -11.965  1.00  0.00           H  
ATOM    882  N   LEU A  57      10.240  -4.118  -6.358  1.00  0.00           N  
ATOM    883  CA  LEU A  57       9.360  -3.091  -5.826  1.00  0.00           C  
ATOM    884  C   LEU A  57       8.980  -2.049  -6.899  1.00  0.00           C  
ATOM    885  O   LEU A  57       9.803  -1.647  -7.713  1.00  0.00           O  
ATOM    886  CB  LEU A  57      10.130  -2.496  -4.606  1.00  0.00           C  
ATOM    887  CG  LEU A  57       9.499  -1.435  -3.696  1.00  0.00           C  
ATOM    888  CD1 LEU A  57      10.306  -1.378  -2.418  1.00  0.00           C  
ATOM    889  CD2 LEU A  57       9.561  -0.071  -4.321  1.00  0.00           C  
ATOM    890  H   LEU A  57      11.172  -4.103  -6.042  1.00  0.00           H  
ATOM    891  HA  LEU A  57       8.430  -3.513  -5.471  1.00  0.00           H  
ATOM    892  HB2 LEU A  57      10.393  -3.323  -3.965  1.00  0.00           H  
ATOM    893  HB3 LEU A  57      11.057  -2.099  -4.994  1.00  0.00           H  
ATOM    894  HG  LEU A  57       8.474  -1.681  -3.467  1.00  0.00           H  
ATOM    895 HD11 LEU A  57      11.331  -1.137  -2.654  1.00  0.00           H  
ATOM    896 HD12 LEU A  57      10.269  -2.334  -1.917  1.00  0.00           H  
ATOM    897 HD13 LEU A  57       9.899  -0.612  -1.776  1.00  0.00           H  
ATOM    898 HD21 LEU A  57       9.117   0.628  -3.624  1.00  0.00           H  
ATOM    899 HD22 LEU A  57       9.014  -0.059  -5.252  1.00  0.00           H  
ATOM    900 HD23 LEU A  57      10.595   0.197  -4.481  1.00  0.00           H  
ATOM    901  N   LYS A  58       7.702  -1.670  -6.901  1.00  0.00           N  
ATOM    902  CA  LYS A  58       7.142  -0.676  -7.840  1.00  0.00           C  
ATOM    903  C   LYS A  58       7.238   0.722  -7.282  1.00  0.00           C  
ATOM    904  O   LYS A  58       7.554   1.666  -8.006  1.00  0.00           O  
ATOM    905  CB  LYS A  58       5.666  -0.990  -8.136  1.00  0.00           C  
ATOM    906  CG  LYS A  58       5.319  -1.892  -9.349  1.00  0.00           C  
ATOM    907  CD  LYS A  58       6.077  -3.214  -9.452  1.00  0.00           C  
ATOM    908  CE  LYS A  58       7.450  -3.032 -10.066  1.00  0.00           C  
ATOM    909  NZ  LYS A  58       8.116  -4.315 -10.295  1.00  0.00           N  
ATOM    910  H   LYS A  58       7.094  -2.053  -6.229  1.00  0.00           H  
ATOM    911  HA  LYS A  58       7.690  -0.702  -8.768  1.00  0.00           H  
ATOM    912  HB2 LYS A  58       5.267  -1.486  -7.264  1.00  0.00           H  
ATOM    913  HB3 LYS A  58       5.148  -0.050  -8.253  1.00  0.00           H  
ATOM    914  HG2 LYS A  58       4.268  -2.133  -9.302  1.00  0.00           H  
ATOM    915  HG3 LYS A  58       5.491  -1.323 -10.250  1.00  0.00           H  
ATOM    916  HD2 LYS A  58       6.190  -3.633  -8.463  1.00  0.00           H  
ATOM    917  HD3 LYS A  58       5.508  -3.895 -10.067  1.00  0.00           H  
ATOM    918  HE2 LYS A  58       7.350  -2.526 -11.013  1.00  0.00           H  
ATOM    919  HE3 LYS A  58       8.064  -2.443  -9.402  1.00  0.00           H  
ATOM    920  HZ1 LYS A  58       8.320  -4.788  -9.392  1.00  0.00           H  
ATOM    921  HZ2 LYS A  58       9.019  -4.157 -10.789  1.00  0.00           H  
ATOM    922  HZ3 LYS A  58       7.521  -4.939 -10.886  1.00  0.00           H  
ATOM    923  N   GLY A  59       6.967   0.855  -6.016  1.00  0.00           N  
ATOM    924  CA  GLY A  59       6.987   2.156  -5.400  1.00  0.00           C  
ATOM    925  C   GLY A  59       6.797   2.072  -3.918  1.00  0.00           C  
ATOM    926  O   GLY A  59       6.403   1.018  -3.397  1.00  0.00           O  
ATOM    927  H   GLY A  59       6.768   0.061  -5.470  1.00  0.00           H  
ATOM    928  HA2 GLY A  59       7.935   2.631  -5.609  1.00  0.00           H  
ATOM    929  HA3 GLY A  59       6.192   2.752  -5.823  1.00  0.00           H  
ATOM    930  N   GLU A  60       7.074   3.147  -3.238  1.00  0.00           N  
ATOM    931  CA  GLU A  60       6.938   3.204  -1.812  1.00  0.00           C  
ATOM    932  C   GLU A  60       5.999   4.353  -1.472  1.00  0.00           C  
ATOM    933  O   GLU A  60       6.297   5.524  -1.732  1.00  0.00           O  
ATOM    934  CB  GLU A  60       8.314   3.357  -1.175  1.00  0.00           C  
ATOM    935  CG  GLU A  60       8.331   3.346   0.331  1.00  0.00           C  
ATOM    936  CD  GLU A  60       9.734   3.374   0.861  1.00  0.00           C  
ATOM    937  OE1 GLU A  60      10.345   4.452   0.893  1.00  0.00           O  
ATOM    938  OE2 GLU A  60      10.251   2.316   1.253  1.00  0.00           O  
ATOM    939  H   GLU A  60       7.367   3.959  -3.708  1.00  0.00           H  
ATOM    940  HA  GLU A  60       6.484   2.278  -1.488  1.00  0.00           H  
ATOM    941  HB2 GLU A  60       8.944   2.550  -1.516  1.00  0.00           H  
ATOM    942  HB3 GLU A  60       8.741   4.289  -1.511  1.00  0.00           H  
ATOM    943  HG2 GLU A  60       7.802   4.214   0.695  1.00  0.00           H  
ATOM    944  HG3 GLU A  60       7.845   2.450   0.685  1.00  0.00           H  
ATOM    945  N   LEU A  61       4.873   4.007  -0.903  1.00  0.00           N  
ATOM    946  CA  LEU A  61       3.774   4.947  -0.707  1.00  0.00           C  
ATOM    947  C   LEU A  61       3.870   5.759   0.561  1.00  0.00           C  
ATOM    948  O   LEU A  61       4.422   6.838   0.573  1.00  0.00           O  
ATOM    949  CB  LEU A  61       2.394   4.238  -0.829  1.00  0.00           C  
ATOM    950  CG  LEU A  61       2.002   3.654  -2.217  1.00  0.00           C  
ATOM    951  CD1 LEU A  61       2.973   2.599  -2.702  1.00  0.00           C  
ATOM    952  CD2 LEU A  61       0.616   3.071  -2.161  1.00  0.00           C  
ATOM    953  H   LEU A  61       4.792   3.071  -0.607  1.00  0.00           H  
ATOM    954  HA  LEU A  61       3.813   5.688  -1.476  1.00  0.00           H  
ATOM    955  HB2 LEU A  61       2.379   3.422  -0.124  1.00  0.00           H  
ATOM    956  HB3 LEU A  61       1.632   4.947  -0.538  1.00  0.00           H  
ATOM    957  HG  LEU A  61       1.991   4.450  -2.944  1.00  0.00           H  
ATOM    958 HD11 LEU A  61       3.958   3.031  -2.790  1.00  0.00           H  
ATOM    959 HD12 LEU A  61       2.652   2.237  -3.669  1.00  0.00           H  
ATOM    960 HD13 LEU A  61       2.998   1.782  -1.996  1.00  0.00           H  
ATOM    961 HD21 LEU A  61       0.354   2.660  -3.126  1.00  0.00           H  
ATOM    962 HD22 LEU A  61      -0.073   3.859  -1.908  1.00  0.00           H  
ATOM    963 HD23 LEU A  61       0.579   2.293  -1.413  1.00  0.00           H  
ATOM    964  N   THR A  62       3.284   5.216   1.572  1.00  0.00           N  
ATOM    965  CA  THR A  62       3.201   5.712   2.967  1.00  0.00           C  
ATOM    966  C   THR A  62       2.108   6.786   3.194  1.00  0.00           C  
ATOM    967  O   THR A  62       1.832   7.160   4.342  1.00  0.00           O  
ATOM    968  CB  THR A  62       4.575   6.143   3.617  1.00  0.00           C  
ATOM    969  OG1 THR A  62       5.172   7.283   2.957  1.00  0.00           O  
ATOM    970  CG2 THR A  62       5.560   4.983   3.610  1.00  0.00           C  
ATOM    971  H   THR A  62       2.865   4.379   1.310  1.00  0.00           H  
ATOM    972  HA  THR A  62       2.836   4.849   3.508  1.00  0.00           H  
ATOM    973  HB  THR A  62       4.357   6.399   4.640  1.00  0.00           H  
ATOM    974  HG1 THR A  62       4.983   7.212   2.007  1.00  0.00           H  
ATOM    975 HG21 THR A  62       5.733   4.670   2.591  1.00  0.00           H  
ATOM    976 HG22 THR A  62       5.157   4.160   4.180  1.00  0.00           H  
ATOM    977 HG23 THR A  62       6.493   5.308   4.047  1.00  0.00           H  
ATOM    978  N   ASP A  63       1.436   7.211   2.125  1.00  0.00           N  
ATOM    979  CA  ASP A  63       0.388   8.236   2.251  1.00  0.00           C  
ATOM    980  C   ASP A  63      -0.944   7.605   2.382  1.00  0.00           C  
ATOM    981  O   ASP A  63      -1.321   6.786   1.561  1.00  0.00           O  
ATOM    982  CB  ASP A  63       0.327   9.187   1.053  1.00  0.00           C  
ATOM    983  CG  ASP A  63       1.562  10.023   0.860  1.00  0.00           C  
ATOM    984  OD1 ASP A  63       1.664  11.088   1.494  1.00  0.00           O  
ATOM    985  OD2 ASP A  63       2.427   9.660   0.050  1.00  0.00           O  
ATOM    986  H   ASP A  63       1.635   6.848   1.240  1.00  0.00           H  
ATOM    987  HA  ASP A  63       0.593   8.813   3.138  1.00  0.00           H  
ATOM    988  HB2 ASP A  63       0.087   8.636   0.160  1.00  0.00           H  
ATOM    989  HB3 ASP A  63      -0.507   9.851   1.227  1.00  0.00           H  
ATOM    990  N   GLY A  64      -1.661   7.984   3.395  1.00  0.00           N  
ATOM    991  CA  GLY A  64      -2.977   7.466   3.581  1.00  0.00           C  
ATOM    992  C   GLY A  64      -4.000   8.538   3.690  1.00  0.00           C  
ATOM    993  O   GLY A  64      -5.151   8.259   3.972  1.00  0.00           O  
ATOM    994  H   GLY A  64      -1.278   8.628   4.028  1.00  0.00           H  
ATOM    995  HA2 GLY A  64      -3.227   6.902   2.695  1.00  0.00           H  
ATOM    996  HA3 GLY A  64      -3.064   6.812   4.436  1.00  0.00           H  
ATOM    997  N   ALA A  65      -3.577   9.779   3.492  1.00  0.00           N  
ATOM    998  CA  ALA A  65      -4.503  10.900   3.462  1.00  0.00           C  
ATOM    999  C   ALA A  65      -5.346  10.789   2.209  1.00  0.00           C  
ATOM   1000  O   ALA A  65      -6.438  11.350   2.105  1.00  0.00           O  
ATOM   1001  CB  ALA A  65      -3.743  12.219   3.483  1.00  0.00           C  
ATOM   1002  H   ALA A  65      -2.617   9.953   3.384  1.00  0.00           H  
ATOM   1003  HA  ALA A  65      -5.142  10.836   4.332  1.00  0.00           H  
ATOM   1004  HB1 ALA A  65      -3.149  12.281   4.384  1.00  0.00           H  
ATOM   1005  HB2 ALA A  65      -4.445  13.040   3.461  1.00  0.00           H  
ATOM   1006  HB3 ALA A  65      -3.093  12.276   2.622  1.00  0.00           H  
ATOM   1007  N   LYS A  66      -4.823  10.043   1.265  1.00  0.00           N  
ATOM   1008  CA  LYS A  66      -5.484   9.768   0.036  1.00  0.00           C  
ATOM   1009  C   LYS A  66      -5.852   8.289  -0.003  1.00  0.00           C  
ATOM   1010  O   LYS A  66      -5.387   7.498   0.841  1.00  0.00           O  
ATOM   1011  CB  LYS A  66      -4.580  10.134  -1.140  1.00  0.00           C  
ATOM   1012  CG  LYS A  66      -3.217   9.453  -1.116  1.00  0.00           C  
ATOM   1013  CD  LYS A  66      -2.423   9.743  -2.379  1.00  0.00           C  
ATOM   1014  CE  LYS A  66      -2.102  11.215  -2.563  1.00  0.00           C  
ATOM   1015  NZ  LYS A  66      -1.484  11.447  -3.879  1.00  0.00           N  
ATOM   1016  H   LYS A  66      -3.948   9.625   1.419  1.00  0.00           H  
ATOM   1017  HA  LYS A  66      -6.385  10.363  -0.008  1.00  0.00           H  
ATOM   1018  HB2 LYS A  66      -5.080   9.872  -2.059  1.00  0.00           H  
ATOM   1019  HB3 LYS A  66      -4.424  11.203  -1.120  1.00  0.00           H  
ATOM   1020  HG2 LYS A  66      -2.659   9.814  -0.263  1.00  0.00           H  
ATOM   1021  HG3 LYS A  66      -3.364   8.388  -1.023  1.00  0.00           H  
ATOM   1022  HD2 LYS A  66      -1.488   9.207  -2.327  1.00  0.00           H  
ATOM   1023  HD3 LYS A  66      -2.985   9.394  -3.234  1.00  0.00           H  
ATOM   1024  HE2 LYS A  66      -3.012  11.792  -2.494  1.00  0.00           H  
ATOM   1025  HE3 LYS A  66      -1.415  11.526  -1.790  1.00  0.00           H  
ATOM   1026  HZ1 LYS A  66      -2.174  11.157  -4.609  1.00  0.00           H  
ATOM   1027  HZ2 LYS A  66      -0.619  10.884  -4.006  1.00  0.00           H  
ATOM   1028  HZ3 LYS A  66      -1.249  12.450  -4.027  1.00  0.00           H  
ATOM   1029  N   SER A  67      -6.655   7.912  -0.955  1.00  0.00           N  
ATOM   1030  CA  SER A  67      -7.085   6.574  -1.078  1.00  0.00           C  
ATOM   1031  C   SER A  67      -6.163   5.781  -1.941  1.00  0.00           C  
ATOM   1032  O   SER A  67      -5.307   6.336  -2.641  1.00  0.00           O  
ATOM   1033  CB  SER A  67      -8.475   6.554  -1.654  1.00  0.00           C  
ATOM   1034  OG  SER A  67      -8.569   7.418  -2.785  1.00  0.00           O  
ATOM   1035  H   SER A  67      -7.001   8.514  -1.648  1.00  0.00           H  
ATOM   1036  HA  SER A  67      -7.131   6.130  -0.097  1.00  0.00           H  
ATOM   1037  HB2 SER A  67      -8.660   5.538  -1.978  1.00  0.00           H  
ATOM   1038  HB3 SER A  67      -9.186   6.814  -0.894  1.00  0.00           H  
ATOM   1039  HG  SER A  67      -9.425   7.871  -2.744  1.00  0.00           H  
ATOM   1040  N   LEU A  68      -6.345   4.491  -1.910  1.00  0.00           N  
ATOM   1041  CA  LEU A  68      -5.596   3.571  -2.706  1.00  0.00           C  
ATOM   1042  C   LEU A  68      -5.841   3.821  -4.182  1.00  0.00           C  
ATOM   1043  O   LEU A  68      -4.974   3.574  -5.022  1.00  0.00           O  
ATOM   1044  CB  LEU A  68      -6.010   2.182  -2.322  1.00  0.00           C  
ATOM   1045  CG  LEU A  68      -5.510   1.619  -0.971  1.00  0.00           C  
ATOM   1046  CD1 LEU A  68      -4.055   1.234  -1.035  1.00  0.00           C  
ATOM   1047  CD2 LEU A  68      -5.722   2.559   0.207  1.00  0.00           C  
ATOM   1048  H   LEU A  68      -7.013   4.075  -1.309  1.00  0.00           H  
ATOM   1049  HA  LEU A  68      -4.546   3.689  -2.487  1.00  0.00           H  
ATOM   1050  HB2 LEU A  68      -7.090   2.180  -2.301  1.00  0.00           H  
ATOM   1051  HB3 LEU A  68      -5.695   1.510  -3.105  1.00  0.00           H  
ATOM   1052  HG  LEU A  68      -6.174   0.786  -0.847  1.00  0.00           H  
ATOM   1053 HD11 LEU A  68      -3.456   2.100  -1.275  1.00  0.00           H  
ATOM   1054 HD12 LEU A  68      -3.921   0.481  -1.797  1.00  0.00           H  
ATOM   1055 HD13 LEU A  68      -3.747   0.834  -0.080  1.00  0.00           H  
ATOM   1056 HD21 LEU A  68      -6.776   2.764   0.317  1.00  0.00           H  
ATOM   1057 HD22 LEU A  68      -5.193   3.484   0.029  1.00  0.00           H  
ATOM   1058 HD23 LEU A  68      -5.348   2.099   1.108  1.00  0.00           H  
ATOM   1059  N   LYS A  69      -7.017   4.343  -4.485  1.00  0.00           N  
ATOM   1060  CA  LYS A  69      -7.379   4.692  -5.839  1.00  0.00           C  
ATOM   1061  C   LYS A  69      -6.477   5.833  -6.312  1.00  0.00           C  
ATOM   1062  O   LYS A  69      -5.995   5.829  -7.439  1.00  0.00           O  
ATOM   1063  CB  LYS A  69      -8.895   5.059  -5.892  1.00  0.00           C  
ATOM   1064  CG  LYS A  69      -9.502   5.384  -7.278  1.00  0.00           C  
ATOM   1065  CD  LYS A  69      -9.062   6.739  -7.823  1.00  0.00           C  
ATOM   1066  CE  LYS A  69      -9.698   7.035  -9.168  1.00  0.00           C  
ATOM   1067  NZ  LYS A  69      -9.319   8.373  -9.666  1.00  0.00           N  
ATOM   1068  H   LYS A  69      -7.662   4.496  -3.757  1.00  0.00           H  
ATOM   1069  HA  LYS A  69      -7.198   3.826  -6.460  1.00  0.00           H  
ATOM   1070  HB2 LYS A  69      -9.460   4.237  -5.479  1.00  0.00           H  
ATOM   1071  HB3 LYS A  69      -9.045   5.915  -5.250  1.00  0.00           H  
ATOM   1072  HG2 LYS A  69      -9.191   4.620  -7.975  1.00  0.00           H  
ATOM   1073  HG3 LYS A  69     -10.580   5.366  -7.194  1.00  0.00           H  
ATOM   1074  HD2 LYS A  69      -9.354   7.508  -7.124  1.00  0.00           H  
ATOM   1075  HD3 LYS A  69      -7.988   6.740  -7.929  1.00  0.00           H  
ATOM   1076  HE2 LYS A  69      -9.364   6.292  -9.879  1.00  0.00           H  
ATOM   1077  HE3 LYS A  69     -10.772   6.984  -9.073  1.00  0.00           H  
ATOM   1078  HZ1 LYS A  69      -8.304   8.455  -9.874  1.00  0.00           H  
ATOM   1079  HZ2 LYS A  69      -9.581   9.101  -8.972  1.00  0.00           H  
ATOM   1080  HZ3 LYS A  69      -9.845   8.578 -10.539  1.00  0.00           H  
ATOM   1081  N   ASP A  70      -6.216   6.779  -5.426  1.00  0.00           N  
ATOM   1082  CA  ASP A  70      -5.366   7.936  -5.749  1.00  0.00           C  
ATOM   1083  C   ASP A  70      -3.908   7.483  -5.784  1.00  0.00           C  
ATOM   1084  O   ASP A  70      -3.110   7.942  -6.599  1.00  0.00           O  
ATOM   1085  CB  ASP A  70      -5.527   9.008  -4.675  1.00  0.00           C  
ATOM   1086  CG  ASP A  70      -4.912  10.355  -5.050  1.00  0.00           C  
ATOM   1087  OD1 ASP A  70      -3.674  10.458  -5.196  1.00  0.00           O  
ATOM   1088  OD2 ASP A  70      -5.672  11.340  -5.167  1.00  0.00           O  
ATOM   1089  H   ASP A  70      -6.598   6.707  -4.524  1.00  0.00           H  
ATOM   1090  HA  ASP A  70      -5.656   8.333  -6.710  1.00  0.00           H  
ATOM   1091  HB2 ASP A  70      -6.578   9.133  -4.468  1.00  0.00           H  
ATOM   1092  HB3 ASP A  70      -5.047   8.649  -3.777  1.00  0.00           H  
ATOM   1093  N   LEU A  71      -3.605   6.523  -4.930  1.00  0.00           N  
ATOM   1094  CA  LEU A  71      -2.254   5.961  -4.781  1.00  0.00           C  
ATOM   1095  C   LEU A  71      -1.871   5.077  -5.964  1.00  0.00           C  
ATOM   1096  O   LEU A  71      -0.703   4.719  -6.125  1.00  0.00           O  
ATOM   1097  CB  LEU A  71      -2.174   5.139  -3.482  1.00  0.00           C  
ATOM   1098  CG  LEU A  71      -2.216   5.918  -2.158  1.00  0.00           C  
ATOM   1099  CD1 LEU A  71      -2.418   4.976  -0.988  1.00  0.00           C  
ATOM   1100  CD2 LEU A  71      -0.917   6.685  -1.973  1.00  0.00           C  
ATOM   1101  H   LEU A  71      -4.336   6.202  -4.356  1.00  0.00           H  
ATOM   1102  HA  LEU A  71      -1.552   6.778  -4.708  1.00  0.00           H  
ATOM   1103  HB2 LEU A  71      -2.996   4.441  -3.490  1.00  0.00           H  
ATOM   1104  HB3 LEU A  71      -1.255   4.571  -3.510  1.00  0.00           H  
ATOM   1105  HG  LEU A  71      -3.032   6.624  -2.128  1.00  0.00           H  
ATOM   1106 HD11 LEU A  71      -3.369   4.476  -1.087  1.00  0.00           H  
ATOM   1107 HD12 LEU A  71      -2.417   5.559  -0.080  1.00  0.00           H  
ATOM   1108 HD13 LEU A  71      -1.629   4.244  -0.936  1.00  0.00           H  
ATOM   1109 HD21 LEU A  71      -0.970   7.247  -1.053  1.00  0.00           H  
ATOM   1110 HD22 LEU A  71      -0.769   7.364  -2.799  1.00  0.00           H  
ATOM   1111 HD23 LEU A  71      -0.088   5.994  -1.926  1.00  0.00           H  
ATOM   1112  N   GLY A  72      -2.845   4.728  -6.780  1.00  0.00           N  
ATOM   1113  CA  GLY A  72      -2.570   3.935  -7.949  1.00  0.00           C  
ATOM   1114  C   GLY A  72      -2.514   2.468  -7.633  1.00  0.00           C  
ATOM   1115  O   GLY A  72      -1.906   1.686  -8.355  1.00  0.00           O  
ATOM   1116  H   GLY A  72      -3.761   5.006  -6.572  1.00  0.00           H  
ATOM   1117  HA2 GLY A  72      -3.343   4.105  -8.685  1.00  0.00           H  
ATOM   1118  HA3 GLY A  72      -1.619   4.238  -8.362  1.00  0.00           H  
ATOM   1119  N   VAL A  73      -3.153   2.088  -6.568  1.00  0.00           N  
ATOM   1120  CA  VAL A  73      -3.176   0.718  -6.175  1.00  0.00           C  
ATOM   1121  C   VAL A  73      -4.419   0.066  -6.745  1.00  0.00           C  
ATOM   1122  O   VAL A  73      -5.546   0.465  -6.434  1.00  0.00           O  
ATOM   1123  CB  VAL A  73      -3.176   0.567  -4.636  1.00  0.00           C  
ATOM   1124  CG1 VAL A  73      -3.145  -0.902  -4.240  1.00  0.00           C  
ATOM   1125  CG2 VAL A  73      -1.998   1.305  -4.030  1.00  0.00           C  
ATOM   1126  H   VAL A  73      -3.645   2.744  -6.024  1.00  0.00           H  
ATOM   1127  HA  VAL A  73      -2.289   0.237  -6.569  1.00  0.00           H  
ATOM   1128  HB  VAL A  73      -4.087   1.004  -4.256  1.00  0.00           H  
ATOM   1129 HG11 VAL A  73      -2.259  -1.364  -4.648  1.00  0.00           H  
ATOM   1130 HG12 VAL A  73      -4.021  -1.399  -4.631  1.00  0.00           H  
ATOM   1131 HG13 VAL A  73      -3.132  -0.987  -3.165  1.00  0.00           H  
ATOM   1132 HG21 VAL A  73      -2.060   2.354  -4.279  1.00  0.00           H  
ATOM   1133 HG22 VAL A  73      -1.080   0.897  -4.425  1.00  0.00           H  
ATOM   1134 HG23 VAL A  73      -2.010   1.189  -2.955  1.00  0.00           H  
ATOM   1135  N   ARG A  74      -4.215  -0.879  -7.617  1.00  0.00           N  
ATOM   1136  CA  ARG A  74      -5.303  -1.648  -8.171  1.00  0.00           C  
ATOM   1137  C   ARG A  74      -5.311  -3.004  -7.487  1.00  0.00           C  
ATOM   1138  O   ARG A  74      -4.506  -3.243  -6.588  1.00  0.00           O  
ATOM   1139  CB  ARG A  74      -5.179  -1.830  -9.712  1.00  0.00           C  
ATOM   1140  CG  ARG A  74      -5.338  -0.560 -10.578  1.00  0.00           C  
ATOM   1141  CD  ARG A  74      -4.212   0.458 -10.408  1.00  0.00           C  
ATOM   1142  NE  ARG A  74      -4.437   1.658 -11.236  1.00  0.00           N  
ATOM   1143  CZ  ARG A  74      -3.524   2.613 -11.500  1.00  0.00           C  
ATOM   1144  NH1 ARG A  74      -2.285   2.505 -11.046  1.00  0.00           N  
ATOM   1145  NH2 ARG A  74      -3.858   3.665 -12.232  1.00  0.00           N  
ATOM   1146  H   ARG A  74      -3.295  -1.083  -7.884  1.00  0.00           H  
ATOM   1147  HA  ARG A  74      -6.223  -1.135  -7.935  1.00  0.00           H  
ATOM   1148  HB2 ARG A  74      -4.211  -2.255  -9.925  1.00  0.00           H  
ATOM   1149  HB3 ARG A  74      -5.929  -2.545 -10.015  1.00  0.00           H  
ATOM   1150  HG2 ARG A  74      -5.366  -0.853 -11.617  1.00  0.00           H  
ATOM   1151  HG3 ARG A  74      -6.279  -0.091 -10.329  1.00  0.00           H  
ATOM   1152  HD2 ARG A  74      -4.152   0.748  -9.370  1.00  0.00           H  
ATOM   1153  HD3 ARG A  74      -3.284  -0.006 -10.706  1.00  0.00           H  
ATOM   1154  HE  ARG A  74      -5.351   1.736 -11.595  1.00  0.00           H  
ATOM   1155 HH11 ARG A  74      -1.971   1.721 -10.498  1.00  0.00           H  
ATOM   1156 HH12 ARG A  74      -1.597   3.213 -11.230  1.00  0.00           H  
ATOM   1157 HH21 ARG A  74      -4.775   3.792 -12.610  1.00  0.00           H  
ATOM   1158 HH22 ARG A  74      -3.180   4.380 -12.436  1.00  0.00           H  
ATOM   1159  N   ASP A  75      -6.192  -3.882  -7.893  1.00  0.00           N  
ATOM   1160  CA  ASP A  75      -6.245  -5.215  -7.304  1.00  0.00           C  
ATOM   1161  C   ASP A  75      -5.154  -6.080  -7.882  1.00  0.00           C  
ATOM   1162  O   ASP A  75      -4.600  -5.777  -8.944  1.00  0.00           O  
ATOM   1163  CB  ASP A  75      -7.605  -5.887  -7.528  1.00  0.00           C  
ATOM   1164  CG  ASP A  75      -7.932  -6.107  -8.992  1.00  0.00           C  
ATOM   1165  OD1 ASP A  75      -8.429  -5.168  -9.644  1.00  0.00           O  
ATOM   1166  OD2 ASP A  75      -7.692  -7.218  -9.512  1.00  0.00           O  
ATOM   1167  H   ASP A  75      -6.814  -3.640  -8.611  1.00  0.00           H  
ATOM   1168  HA  ASP A  75      -6.075  -5.113  -6.243  1.00  0.00           H  
ATOM   1169  HB2 ASP A  75      -7.592  -6.849  -7.035  1.00  0.00           H  
ATOM   1170  HB3 ASP A  75      -8.369  -5.277  -7.077  1.00  0.00           H  
ATOM   1171  N   GLY A  76      -4.844  -7.143  -7.193  1.00  0.00           N  
ATOM   1172  CA  GLY A  76      -3.800  -8.049  -7.663  1.00  0.00           C  
ATOM   1173  C   GLY A  76      -2.400  -7.544  -7.338  1.00  0.00           C  
ATOM   1174  O   GLY A  76      -1.404  -7.988  -7.928  1.00  0.00           O  
ATOM   1175  H   GLY A  76      -5.353  -7.299  -6.363  1.00  0.00           H  
ATOM   1176  HA2 GLY A  76      -3.936  -9.016  -7.201  1.00  0.00           H  
ATOM   1177  HA3 GLY A  76      -3.889  -8.157  -8.733  1.00  0.00           H  
ATOM   1178  N   TYR A  77      -2.325  -6.603  -6.432  1.00  0.00           N  
ATOM   1179  CA  TYR A  77      -1.060  -6.052  -6.004  1.00  0.00           C  
ATOM   1180  C   TYR A  77      -0.687  -6.508  -4.622  1.00  0.00           C  
ATOM   1181  O   TYR A  77      -1.545  -6.890  -3.814  1.00  0.00           O  
ATOM   1182  CB  TYR A  77      -1.042  -4.527  -6.109  1.00  0.00           C  
ATOM   1183  CG  TYR A  77      -0.876  -4.020  -7.522  1.00  0.00           C  
ATOM   1184  CD1 TYR A  77      -1.942  -3.930  -8.404  1.00  0.00           C  
ATOM   1185  CD2 TYR A  77       0.369  -3.628  -7.968  1.00  0.00           C  
ATOM   1186  CE1 TYR A  77      -1.760  -3.463  -9.693  1.00  0.00           C  
ATOM   1187  CE2 TYR A  77       0.560  -3.163  -9.243  1.00  0.00           C  
ATOM   1188  CZ  TYR A  77      -0.503  -3.082 -10.103  1.00  0.00           C  
ATOM   1189  OH  TYR A  77      -0.306  -2.611 -11.382  1.00  0.00           O  
ATOM   1190  H   TYR A  77      -3.151  -6.275  -6.022  1.00  0.00           H  
ATOM   1191  HA  TYR A  77      -0.304  -6.435  -6.672  1.00  0.00           H  
ATOM   1192  HB2 TYR A  77      -1.974  -4.139  -5.726  1.00  0.00           H  
ATOM   1193  HB3 TYR A  77      -0.227  -4.143  -5.514  1.00  0.00           H  
ATOM   1194  HD1 TYR A  77      -2.927  -4.230  -8.075  1.00  0.00           H  
ATOM   1195  HD2 TYR A  77       1.207  -3.697  -7.291  1.00  0.00           H  
ATOM   1196  HE1 TYR A  77      -2.595  -3.400 -10.374  1.00  0.00           H  
ATOM   1197  HE2 TYR A  77       1.546  -2.864  -9.564  1.00  0.00           H  
ATOM   1198  HH  TYR A  77       0.541  -2.980 -11.669  1.00  0.00           H  
ATOM   1199  N   ARG A  78       0.585  -6.482  -4.356  1.00  0.00           N  
ATOM   1200  CA  ARG A  78       1.104  -6.890  -3.093  1.00  0.00           C  
ATOM   1201  C   ARG A  78       1.567  -5.691  -2.315  1.00  0.00           C  
ATOM   1202  O   ARG A  78       2.417  -4.931  -2.771  1.00  0.00           O  
ATOM   1203  CB  ARG A  78       2.250  -7.888  -3.284  1.00  0.00           C  
ATOM   1204  CG  ARG A  78       1.803  -9.207  -3.877  1.00  0.00           C  
ATOM   1205  CD  ARG A  78       2.968 -10.123  -4.170  1.00  0.00           C  
ATOM   1206  NE  ARG A  78       2.501 -11.436  -4.626  1.00  0.00           N  
ATOM   1207  CZ  ARG A  78       2.897 -12.055  -5.736  1.00  0.00           C  
ATOM   1208  NH1 ARG A  78       3.762 -11.473  -6.549  1.00  0.00           N  
ATOM   1209  NH2 ARG A  78       2.421 -13.262  -6.036  1.00  0.00           N  
ATOM   1210  H   ARG A  78       1.224  -6.152  -5.027  1.00  0.00           H  
ATOM   1211  HA  ARG A  78       0.311  -7.382  -2.549  1.00  0.00           H  
ATOM   1212  HB2 ARG A  78       2.981  -7.452  -3.947  1.00  0.00           H  
ATOM   1213  HB3 ARG A  78       2.712  -8.082  -2.329  1.00  0.00           H  
ATOM   1214  HG2 ARG A  78       1.157  -9.704  -3.168  1.00  0.00           H  
ATOM   1215  HG3 ARG A  78       1.260  -9.018  -4.792  1.00  0.00           H  
ATOM   1216  HD2 ARG A  78       3.582  -9.674  -4.936  1.00  0.00           H  
ATOM   1217  HD3 ARG A  78       3.550 -10.248  -3.271  1.00  0.00           H  
ATOM   1218  HE  ARG A  78       1.853 -11.861  -4.005  1.00  0.00           H  
ATOM   1219 HH11 ARG A  78       4.158 -10.565  -6.390  1.00  0.00           H  
ATOM   1220 HH12 ARG A  78       4.077 -11.935  -7.382  1.00  0.00           H  
ATOM   1221 HH21 ARG A  78       1.761 -13.742  -5.450  1.00  0.00           H  
ATOM   1222 HH22 ARG A  78       2.696 -13.746  -6.872  1.00  0.00           H  
ATOM   1223  N   ILE A  79       1.008  -5.511  -1.164  1.00  0.00           N  
ATOM   1224  CA  ILE A  79       1.388  -4.423  -0.310  1.00  0.00           C  
ATOM   1225  C   ILE A  79       2.282  -4.965   0.759  1.00  0.00           C  
ATOM   1226  O   ILE A  79       1.940  -5.928   1.443  1.00  0.00           O  
ATOM   1227  CB  ILE A  79       0.163  -3.703   0.317  1.00  0.00           C  
ATOM   1228  CG1 ILE A  79      -0.729  -3.096  -0.778  1.00  0.00           C  
ATOM   1229  CG2 ILE A  79       0.593  -2.628   1.317  1.00  0.00           C  
ATOM   1230  CD1 ILE A  79      -0.039  -2.062  -1.658  1.00  0.00           C  
ATOM   1231  H   ILE A  79       0.328  -6.156  -0.870  1.00  0.00           H  
ATOM   1232  HA  ILE A  79       1.952  -3.719  -0.903  1.00  0.00           H  
ATOM   1233  HB  ILE A  79      -0.412  -4.442   0.855  1.00  0.00           H  
ATOM   1234 HG12 ILE A  79      -1.068  -3.893  -1.425  1.00  0.00           H  
ATOM   1235 HG13 ILE A  79      -1.577  -2.626  -0.307  1.00  0.00           H  
ATOM   1236 HG21 ILE A  79       1.200  -1.892   0.809  1.00  0.00           H  
ATOM   1237 HG22 ILE A  79       1.168  -3.086   2.108  1.00  0.00           H  
ATOM   1238 HG23 ILE A  79      -0.282  -2.151   1.735  1.00  0.00           H  
ATOM   1239 HD11 ILE A  79       0.323  -1.249  -1.044  1.00  0.00           H  
ATOM   1240 HD12 ILE A  79      -0.743  -1.680  -2.382  1.00  0.00           H  
ATOM   1241 HD13 ILE A  79       0.789  -2.521  -2.178  1.00  0.00           H  
ATOM   1242  N   HIS A  80       3.419  -4.394   0.879  1.00  0.00           N  
ATOM   1243  CA  HIS A  80       4.388  -4.837   1.813  1.00  0.00           C  
ATOM   1244  C   HIS A  80       4.532  -3.854   2.948  1.00  0.00           C  
ATOM   1245  O   HIS A  80       4.710  -2.670   2.727  1.00  0.00           O  
ATOM   1246  CB  HIS A  80       5.732  -5.068   1.102  1.00  0.00           C  
ATOM   1247  CG  HIS A  80       6.847  -5.420   2.021  1.00  0.00           C  
ATOM   1248  ND1 HIS A  80       7.003  -6.669   2.555  1.00  0.00           N  
ATOM   1249  CD2 HIS A  80       7.825  -4.656   2.539  1.00  0.00           C  
ATOM   1250  CE1 HIS A  80       8.021  -6.670   3.380  1.00  0.00           C  
ATOM   1251  NE2 HIS A  80       8.552  -5.456   3.390  1.00  0.00           N  
ATOM   1252  H   HIS A  80       3.621  -3.607   0.318  1.00  0.00           H  
ATOM   1253  HA  HIS A  80       4.058  -5.783   2.217  1.00  0.00           H  
ATOM   1254  HB2 HIS A  80       5.621  -5.882   0.400  1.00  0.00           H  
ATOM   1255  HB3 HIS A  80       6.000  -4.174   0.563  1.00  0.00           H  
ATOM   1256  HD1 HIS A  80       6.460  -7.451   2.304  1.00  0.00           H  
ATOM   1257  HD2 HIS A  80       7.968  -3.607   2.294  1.00  0.00           H  
ATOM   1258  HE1 HIS A  80       8.321  -7.528   3.967  1.00  0.00           H  
ATOM   1259  HE2 HIS A  80       9.505  -5.287   3.567  1.00  0.00           H  
ATOM   1260  N   ALA A  81       4.436  -4.348   4.143  1.00  0.00           N  
ATOM   1261  CA  ALA A  81       4.640  -3.545   5.305  1.00  0.00           C  
ATOM   1262  C   ALA A  81       5.892  -3.999   6.005  1.00  0.00           C  
ATOM   1263  O   ALA A  81       6.197  -5.195   6.034  1.00  0.00           O  
ATOM   1264  CB  ALA A  81       3.449  -3.647   6.227  1.00  0.00           C  
ATOM   1265  H   ALA A  81       4.201  -5.295   4.276  1.00  0.00           H  
ATOM   1266  HA  ALA A  81       4.759  -2.517   4.999  1.00  0.00           H  
ATOM   1267  HB1 ALA A  81       2.577  -3.310   5.687  1.00  0.00           H  
ATOM   1268  HB2 ALA A  81       3.600  -3.024   7.096  1.00  0.00           H  
ATOM   1269  HB3 ALA A  81       3.316  -4.676   6.530  1.00  0.00           H  
ATOM   1270  N   VAL A  82       6.627  -3.076   6.521  1.00  0.00           N  
ATOM   1271  CA  VAL A  82       7.823  -3.382   7.235  1.00  0.00           C  
ATOM   1272  C   VAL A  82       7.973  -2.410   8.382  1.00  0.00           C  
ATOM   1273  O   VAL A  82       7.726  -1.205   8.221  1.00  0.00           O  
ATOM   1274  CB  VAL A  82       9.071  -3.351   6.290  1.00  0.00           C  
ATOM   1275  CG1 VAL A  82       9.303  -1.980   5.677  1.00  0.00           C  
ATOM   1276  CG2 VAL A  82      10.322  -3.863   6.977  1.00  0.00           C  
ATOM   1277  H   VAL A  82       6.381  -2.128   6.422  1.00  0.00           H  
ATOM   1278  HA  VAL A  82       7.719  -4.377   7.642  1.00  0.00           H  
ATOM   1279  HB  VAL A  82       8.825  -4.015   5.479  1.00  0.00           H  
ATOM   1280 HG11 VAL A  82      10.161  -2.017   5.022  1.00  0.00           H  
ATOM   1281 HG12 VAL A  82       9.494  -1.276   6.473  1.00  0.00           H  
ATOM   1282 HG13 VAL A  82       8.427  -1.680   5.120  1.00  0.00           H  
ATOM   1283 HG21 VAL A  82      10.560  -3.212   7.805  1.00  0.00           H  
ATOM   1284 HG22 VAL A  82      11.143  -3.859   6.278  1.00  0.00           H  
ATOM   1285 HG23 VAL A  82      10.160  -4.863   7.348  1.00  0.00           H  
ATOM   1286  N   ASP A  83       8.292  -2.911   9.546  1.00  0.00           N  
ATOM   1287  CA  ASP A  83       8.459  -2.078  10.656  1.00  0.00           C  
ATOM   1288  C   ASP A  83       9.865  -1.542  10.663  1.00  0.00           C  
ATOM   1289  O   ASP A  83      10.833  -2.247  10.332  1.00  0.00           O  
ATOM   1290  CB  ASP A  83       8.175  -2.817  11.952  1.00  0.00           C  
ATOM   1291  CG  ASP A  83       9.310  -3.695  12.437  1.00  0.00           C  
ATOM   1292  OD1 ASP A  83       9.359  -4.866  12.055  1.00  0.00           O  
ATOM   1293  OD2 ASP A  83      10.164  -3.205  13.231  1.00  0.00           O  
ATOM   1294  H   ASP A  83       8.413  -3.864   9.718  1.00  0.00           H  
ATOM   1295  HA  ASP A  83       7.766  -1.255  10.567  1.00  0.00           H  
ATOM   1296  HB2 ASP A  83       7.939  -2.082  12.688  1.00  0.00           H  
ATOM   1297  HB3 ASP A  83       7.299  -3.432  11.801  1.00  0.00           H  
ATOM   1298  N   VAL A  84       9.976  -0.308  10.983  1.00  0.00           N  
ATOM   1299  CA  VAL A  84      11.245   0.341  11.069  1.00  0.00           C  
ATOM   1300  C   VAL A  84      11.503   0.665  12.554  1.00  0.00           C  
ATOM   1301  O   VAL A  84      12.472   1.326  12.917  1.00  0.00           O  
ATOM   1302  CB  VAL A  84      11.236   1.650  10.217  1.00  0.00           C  
ATOM   1303  CG1 VAL A  84      12.627   2.219  10.041  1.00  0.00           C  
ATOM   1304  CG2 VAL A  84      10.577   1.428   8.861  1.00  0.00           C  
ATOM   1305  H   VAL A  84       9.155   0.212  11.137  1.00  0.00           H  
ATOM   1306  HA  VAL A  84      12.010  -0.324  10.700  1.00  0.00           H  
ATOM   1307  HB  VAL A  84      10.648   2.366  10.765  1.00  0.00           H  
ATOM   1308 HG11 VAL A  84      12.563   3.121   9.450  1.00  0.00           H  
ATOM   1309 HG12 VAL A  84      13.229   1.487   9.524  1.00  0.00           H  
ATOM   1310 HG13 VAL A  84      13.054   2.436  11.007  1.00  0.00           H  
ATOM   1311 HG21 VAL A  84      10.600   2.347   8.292  1.00  0.00           H  
ATOM   1312 HG22 VAL A  84       9.553   1.119   9.008  1.00  0.00           H  
ATOM   1313 HG23 VAL A  84      11.110   0.656   8.325  1.00  0.00           H  
ATOM   1314  N   THR A  85      10.634   0.138  13.421  1.00  0.00           N  
ATOM   1315  CA  THR A  85      10.716   0.433  14.842  1.00  0.00           C  
ATOM   1316  C   THR A  85      11.696  -0.488  15.534  1.00  0.00           C  
ATOM   1317  O   THR A  85      12.383  -0.087  16.469  1.00  0.00           O  
ATOM   1318  CB  THR A  85       9.314   0.339  15.529  1.00  0.00           C  
ATOM   1319  OG1 THR A  85       9.397   0.647  16.924  1.00  0.00           O  
ATOM   1320  CG2 THR A  85       8.696  -1.045  15.360  1.00  0.00           C  
ATOM   1321  H   THR A  85       9.941  -0.468  13.090  1.00  0.00           H  
ATOM   1322  HA  THR A  85      11.078   1.443  14.932  1.00  0.00           H  
ATOM   1323  HB  THR A  85       8.679   1.060  15.039  1.00  0.00           H  
ATOM   1324  HG1 THR A  85      10.130   0.150  17.317  1.00  0.00           H  
ATOM   1325 HG21 THR A  85       8.599  -1.259  14.308  1.00  0.00           H  
ATOM   1326 HG22 THR A  85       7.725  -1.081  15.830  1.00  0.00           H  
ATOM   1327 HG23 THR A  85       9.344  -1.782  15.813  1.00  0.00           H  
ATOM   1328  N   GLY A  86      11.774  -1.699  15.066  1.00  0.00           N  
ATOM   1329  CA  GLY A  86      12.719  -2.616  15.616  1.00  0.00           C  
ATOM   1330  C   GLY A  86      13.813  -2.851  14.648  1.00  0.00           C  
ATOM   1331  O   GLY A  86      14.750  -3.601  14.921  1.00  0.00           O  
ATOM   1332  H   GLY A  86      11.158  -1.989  14.352  1.00  0.00           H  
ATOM   1333  HA2 GLY A  86      13.119  -2.203  16.530  1.00  0.00           H  
ATOM   1334  HA3 GLY A  86      12.227  -3.552  15.829  1.00  0.00           H  
ATOM   1335  N   GLY A  87      13.700  -2.184  13.500  1.00  0.00           N  
ATOM   1336  CA  GLY A  87      14.638  -2.377  12.417  1.00  0.00           C  
ATOM   1337  C   GLY A  87      14.673  -3.829  11.994  1.00  0.00           C  
ATOM   1338  O   GLY A  87      15.729  -4.374  11.682  1.00  0.00           O  
ATOM   1339  H   GLY A  87      12.963  -1.539  13.434  1.00  0.00           H  
ATOM   1340  HA2 GLY A  87      14.343  -1.765  11.577  1.00  0.00           H  
ATOM   1341  HA3 GLY A  87      15.624  -2.083  12.743  1.00  0.00           H  
ATOM   1342  N   ASN A  88      13.513  -4.454  11.993  1.00  0.00           N  
ATOM   1343  CA  ASN A  88      13.396  -5.848  11.705  1.00  0.00           C  
ATOM   1344  C   ASN A  88      13.316  -6.022  10.222  1.00  0.00           C  
ATOM   1345  O   ASN A  88      12.530  -5.333   9.565  1.00  0.00           O  
ATOM   1346  CB  ASN A  88      12.163  -6.420  12.418  1.00  0.00           C  
ATOM   1347  CG  ASN A  88      11.914  -7.882  12.133  1.00  0.00           C  
ATOM   1348  OD1 ASN A  88      12.437  -8.758  12.814  1.00  0.00           O  
ATOM   1349  ND2 ASN A  88      11.084  -8.155  11.177  1.00  0.00           N  
ATOM   1350  H   ASN A  88      12.676  -3.968  12.148  1.00  0.00           H  
ATOM   1351  HA  ASN A  88      14.280  -6.349  12.069  1.00  0.00           H  
ATOM   1352  HB2 ASN A  88      12.297  -6.308  13.484  1.00  0.00           H  
ATOM   1353  HB3 ASN A  88      11.293  -5.854  12.115  1.00  0.00           H  
ATOM   1354 HD21 ASN A  88      10.658  -7.415  10.694  1.00  0.00           H  
ATOM   1355 HD22 ASN A  88      10.922  -9.100  10.981  1.00  0.00           H  
ATOM   1356  N   GLU A  89      14.126  -6.925   9.697  1.00  0.00           N  
ATOM   1357  CA  GLU A  89      14.259  -7.131   8.269  1.00  0.00           C  
ATOM   1358  C   GLU A  89      14.912  -5.904   7.626  1.00  0.00           C  
ATOM   1359  O   GLU A  89      14.232  -4.970   7.170  1.00  0.00           O  
ATOM   1360  CB  GLU A  89      12.917  -7.487   7.597  1.00  0.00           C  
ATOM   1361  CG  GLU A  89      12.991  -7.651   6.097  1.00  0.00           C  
ATOM   1362  CD  GLU A  89      13.914  -8.762   5.683  1.00  0.00           C  
ATOM   1363  OE1 GLU A  89      13.470  -9.920   5.635  1.00  0.00           O  
ATOM   1364  OE2 GLU A  89      15.107  -8.500   5.408  1.00  0.00           O  
ATOM   1365  H   GLU A  89      14.672  -7.482  10.294  1.00  0.00           H  
ATOM   1366  HA  GLU A  89      14.945  -7.959   8.158  1.00  0.00           H  
ATOM   1367  HB2 GLU A  89      12.553  -8.412   8.018  1.00  0.00           H  
ATOM   1368  HB3 GLU A  89      12.210  -6.700   7.819  1.00  0.00           H  
ATOM   1369  HG2 GLU A  89      11.997  -7.837   5.721  1.00  0.00           H  
ATOM   1370  HG3 GLU A  89      13.360  -6.714   5.706  1.00  0.00           H  
ATOM   1371  N   ASP A  90      16.213  -5.882   7.662  1.00  0.00           N  
ATOM   1372  CA  ASP A  90      16.980  -4.786   7.128  1.00  0.00           C  
ATOM   1373  C   ASP A  90      18.351  -5.299   6.763  1.00  0.00           C  
ATOM   1374  O   ASP A  90      18.519  -5.782   5.633  1.00  0.00           O  
ATOM   1375  CB  ASP A  90      17.091  -3.659   8.168  1.00  0.00           C  
ATOM   1376  CG  ASP A  90      17.770  -2.418   7.630  1.00  0.00           C  
ATOM   1377  OD1 ASP A  90      17.074  -1.561   7.054  1.00  0.00           O  
ATOM   1378  OD2 ASP A  90      18.995  -2.265   7.791  1.00  0.00           O  
ATOM   1379  H   ASP A  90      16.707  -6.632   8.061  1.00  0.00           H  
ATOM   1380  HA  ASP A  90      16.487  -4.413   6.244  1.00  0.00           H  
ATOM   1381  HB2 ASP A  90      16.099  -3.387   8.495  1.00  0.00           H  
ATOM   1382  HB3 ASP A  90      17.655  -4.020   9.015  1.00  0.00           H  
TER    1383      ASP A  90                                                      
ENDMDL                                                                          
MASTER      205    0    0    1    5    0    0    6  694    1    0   10          
END