HEADER    REPLICATION                             09-FEB-07   2EBU              
TITLE     SOLUTION STRUCTURE OF THE BRCT DOMAIN FROM HUMAN REPLICATION FACTOR C 
TITLE    2 LARGE SUBUNIT 1                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REPLICATION FACTOR C SUBUNIT 1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BRCT DOMAIN;                                               
COMPND   5 SYNONYM: REPLICATION FACTOR C LARGE SUBUNIT, RF-C 140 KDA SUBUNIT,   
COMPND   6 ACTIVATOR 1 140 KDA SUBUNIT, ACTIVATOR 1 LARGE SUBUNIT, A1 140 KDA   
COMPND   7 SUBUNIT, DNA-BINDING PROTEIN PO-GA;                                  
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: P060403-02;                               
SOURCE   7 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    A/B/A 3 LAYERS, PARALLEL BETA-SHEET, DNA REPLICATION, CLAMP LOADER,   
KEYWDS   2 RFC1, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN       
KEYWDS   3 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, REPLICATION                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS 
AUTHOR   2 INITIATIVE (RSGI)                                                    
REVDAT   3   09-MAR-22 2EBU    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EBU    1       VERSN                                    
REVDAT   1   14-AUG-07 2EBU    0                                                
JRNL        AUTH   T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA                             
JRNL        TITL   SOLUTION STRUCTURE OF THE BRCT DOMAIN FROM HUMAN REPLICATION 
JRNL        TITL 2 FACTOR C LARGE SUBUNIT 1                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EBU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026476.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.17MM UNIFORMLY 13C/15N-LABELED   
REMARK 210                                   PROTEIN, 20MM TRISHCL, 100MM       
REMARK 210                                   NACL, 1MM DTT, 0.02% NAN3, 10%     
REMARK 210                                   D2O, 90% H2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9822, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY, TARGET FUNCTION            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 SER A 386      110.63   -166.74                                   
REMARK 500  1 ALA A 393       47.00     36.87                                   
REMARK 500  1 ARG A 423      -37.88    -39.84                                   
REMARK 500  1 ASP A 453       38.00     34.54                                   
REMARK 500  1 PRO A 483     -178.42    -69.81                                   
REMARK 500  1 ALA A 492     -178.39    -61.51                                   
REMARK 500  1 VAL A 493       39.70     34.17                                   
REMARK 500  2 SER A 390       42.93    -86.08                                   
REMARK 500  2 GLU A 419      -69.58    -94.73                                   
REMARK 500  2 ASP A 453       39.01     34.75                                   
REMARK 500  2 PRO A 483     -165.18    -69.74                                   
REMARK 500  2 LYS A 488       43.50    -91.45                                   
REMARK 500  3 SER A 420      -31.60    -39.74                                   
REMARK 500  3 ASP A 424      -65.86    -92.56                                   
REMARK 500  3 ASP A 453       39.04     34.56                                   
REMARK 500  3 PRO A 483     -173.26    -69.71                                   
REMARK 500  3 LYS A 486       47.59     33.15                                   
REMARK 500  3 ALA A 492       48.04     34.43                                   
REMARK 500  4 SER A 396       28.20     48.29                                   
REMARK 500  4 ASP A 453       38.80     34.41                                   
REMARK 500  4 GLN A 456       30.80     36.16                                   
REMARK 500  4 GLU A 472      -32.79    -35.31                                   
REMARK 500  4 PRO A 483     -166.39    -69.74                                   
REMARK 500  4 SER A 487      142.38   -173.88                                   
REMARK 500  4 ALA A 492      153.75    -45.54                                   
REMARK 500  5 SER A 389      -49.81   -130.42                                   
REMARK 500  5 ARG A 423      -31.75    -38.14                                   
REMARK 500  5 ASN A 440      124.96   -170.96                                   
REMARK 500  5 ASP A 453       36.34     34.08                                   
REMARK 500  5 PRO A 483     -165.86    -69.76                                   
REMARK 500  5 GLU A 490      139.71    -37.93                                   
REMARK 500  6 ALA A 393       50.97   -114.72                                   
REMARK 500  6 ASP A 453       36.95     34.42                                   
REMARK 500  6 PRO A 483     -170.31    -69.84                                   
REMARK 500  6 THR A 495      158.52    -48.37                                   
REMARK 500  7 GLU A 419      -67.07   -102.74                                   
REMARK 500  7 ASP A 453       44.89     36.39                                   
REMARK 500  7 PRO A 483     -163.82    -69.74                                   
REMARK 500  8 ASP A 453       53.46     35.68                                   
REMARK 500  8 GLU A 472      -25.83    -39.80                                   
REMARK 500  8 PRO A 483     -164.49    -69.80                                   
REMARK 500  8 GLU A 494      167.23    -49.52                                   
REMARK 500  9 SER A 387      118.20   -166.02                                   
REMARK 500  9 SER A 389       43.50     35.41                                   
REMARK 500  9 LYS A 392       44.21     34.62                                   
REMARK 500  9 ASP A 453       48.17     34.37                                   
REMARK 500  9 PRO A 483     -164.89    -69.73                                   
REMARK 500 10 SER A 420      -39.25    -37.67                                   
REMARK 500 10 ARG A 423      -35.23    -38.36                                   
REMARK 500 10 ASP A 453       40.07     34.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003000047.2   RELATED DB: TARGETDB                    
DBREF  2EBU A  392   496  UNP    P35251   RFC1_HUMAN     392    496             
SEQADV 2EBU GLY A  385  UNP  P35251              CLONING ARTIFACT               
SEQADV 2EBU SER A  386  UNP  P35251              CLONING ARTIFACT               
SEQADV 2EBU SER A  387  UNP  P35251              CLONING ARTIFACT               
SEQADV 2EBU GLY A  388  UNP  P35251              CLONING ARTIFACT               
SEQADV 2EBU SER A  389  UNP  P35251              CLONING ARTIFACT               
SEQADV 2EBU SER A  390  UNP  P35251              CLONING ARTIFACT               
SEQADV 2EBU GLY A  391  UNP  P35251              CLONING ARTIFACT               
SEQRES   1 A  112  GLY SER SER GLY SER SER GLY LYS ALA LEU GLY SER LYS          
SEQRES   2 A  112  GLU ILE PRO LYS GLY ALA GLU ASN CYS LEU GLU GLY LEU          
SEQRES   3 A  112  ILE PHE VAL ILE THR GLY VAL LEU GLU SER ILE GLU ARG          
SEQRES   4 A  112  ASP GLU ALA LYS SER LEU ILE GLU ARG TYR GLY GLY LYS          
SEQRES   5 A  112  VAL THR GLY ASN VAL SER LYS LYS THR ASN TYR LEU VAL          
SEQRES   6 A  112  MET GLY ARG ASP SER GLY GLN SER LYS SER ASP LYS ALA          
SEQRES   7 A  112  ALA ALA LEU GLY THR LYS ILE ILE ASP GLU ASP GLY LEU          
SEQRES   8 A  112  LEU ASN LEU ILE ARG THR MET PRO GLY LYS LYS SER LYS          
SEQRES   9 A  112  TYR GLU ILE ALA VAL GLU THR GLU                              
HELIX    1   1 GLU A  422  TYR A  433  1                                  12    
HELIX    2   2 GLN A  456  GLY A  466  1                                  11    
HELIX    3   3 GLU A  472  MET A  482  1                                  11    
SHEET    1   A 4 LYS A 436  VAL A 437  0                                        
SHEET    2   A 4 ILE A 411  ILE A 414  1  N  PHE A 412   O  LYS A 436           
SHEET    3   A 4 TYR A 447  MET A 450  1  O  TYR A 447   N  ILE A 411           
SHEET    4   A 4 LYS A 468  ASP A 471  1  O  ILE A 470   N  MET A 450           
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   GLY A 385     -30.500   9.189  -5.045  1.00  0.00           N  
ATOM      2  CA  GLY A 385     -29.569   9.146  -3.933  1.00  0.00           C  
ATOM      3  C   GLY A 385     -28.133   8.969  -4.386  1.00  0.00           C  
ATOM      4  O   GLY A 385     -27.847   8.977  -5.583  1.00  0.00           O  
ATOM      5  H1  GLY A 385     -30.164   9.294  -5.959  1.00  0.00           H  
ATOM      6  HA2 GLY A 385     -29.648  10.067  -3.375  1.00  0.00           H  
ATOM      7  HA3 GLY A 385     -29.834   8.322  -3.287  1.00  0.00           H  
ATOM      8  N   SER A 386     -27.227   8.810  -3.426  1.00  0.00           N  
ATOM      9  CA  SER A 386     -25.812   8.636  -3.733  1.00  0.00           C  
ATOM     10  C   SER A 386     -25.045   8.154  -2.505  1.00  0.00           C  
ATOM     11  O   SER A 386     -24.872   8.895  -1.537  1.00  0.00           O  
ATOM     12  CB  SER A 386     -25.212   9.950  -4.239  1.00  0.00           C  
ATOM     13  OG  SER A 386     -23.814   9.830  -4.434  1.00  0.00           O  
ATOM     14  H   SER A 386     -27.517   8.813  -2.490  1.00  0.00           H  
ATOM     15  HA  SER A 386     -25.730   7.890  -4.509  1.00  0.00           H  
ATOM     16  HB2 SER A 386     -25.674  10.215  -5.178  1.00  0.00           H  
ATOM     17  HB3 SER A 386     -25.397  10.729  -3.514  1.00  0.00           H  
ATOM     18  HG  SER A 386     -23.457  10.674  -4.722  1.00  0.00           H  
ATOM     19  N   SER A 387     -24.589   6.907  -2.552  1.00  0.00           N  
ATOM     20  CA  SER A 387     -23.844   6.323  -1.443  1.00  0.00           C  
ATOM     21  C   SER A 387     -22.342   6.381  -1.706  1.00  0.00           C  
ATOM     22  O   SER A 387     -21.906   6.681  -2.817  1.00  0.00           O  
ATOM     23  CB  SER A 387     -24.277   4.873  -1.217  1.00  0.00           C  
ATOM     24  OG  SER A 387     -24.068   4.482   0.129  1.00  0.00           O  
ATOM     25  H   SER A 387     -24.759   6.366  -3.352  1.00  0.00           H  
ATOM     26  HA  SER A 387     -24.065   6.898  -0.556  1.00  0.00           H  
ATOM     27  HB2 SER A 387     -25.326   4.773  -1.449  1.00  0.00           H  
ATOM     28  HB3 SER A 387     -23.702   4.224  -1.862  1.00  0.00           H  
ATOM     29  HG  SER A 387     -24.869   4.637   0.635  1.00  0.00           H  
ATOM     30  N   GLY A 388     -21.555   6.093  -0.674  1.00  0.00           N  
ATOM     31  CA  GLY A 388     -20.111   6.118  -0.813  1.00  0.00           C  
ATOM     32  C   GLY A 388     -19.554   7.528  -0.823  1.00  0.00           C  
ATOM     33  O   GLY A 388     -20.302   8.497  -0.946  1.00  0.00           O  
ATOM     34  H   GLY A 388     -21.958   5.860   0.188  1.00  0.00           H  
ATOM     35  HA2 GLY A 388     -19.671   5.574   0.010  1.00  0.00           H  
ATOM     36  HA3 GLY A 388     -19.841   5.631  -1.739  1.00  0.00           H  
ATOM     37  N   SER A 389     -18.236   7.643  -0.691  1.00  0.00           N  
ATOM     38  CA  SER A 389     -17.580   8.945  -0.679  1.00  0.00           C  
ATOM     39  C   SER A 389     -17.493   9.522  -2.089  1.00  0.00           C  
ATOM     40  O   SER A 389     -17.046   8.852  -3.020  1.00  0.00           O  
ATOM     41  CB  SER A 389     -16.179   8.829  -0.076  1.00  0.00           C  
ATOM     42  OG  SER A 389     -15.296   8.164  -0.963  1.00  0.00           O  
ATOM     43  H   SER A 389     -17.693   6.833  -0.596  1.00  0.00           H  
ATOM     44  HA  SER A 389     -18.172   9.609  -0.067  1.00  0.00           H  
ATOM     45  HB2 SER A 389     -15.793   9.816   0.124  1.00  0.00           H  
ATOM     46  HB3 SER A 389     -16.233   8.269   0.847  1.00  0.00           H  
ATOM     47  HG  SER A 389     -15.630   7.283  -1.147  1.00  0.00           H  
ATOM     48  N   SER A 390     -17.924  10.771  -2.238  1.00  0.00           N  
ATOM     49  CA  SER A 390     -17.899  11.438  -3.535  1.00  0.00           C  
ATOM     50  C   SER A 390     -16.469  11.569  -4.051  1.00  0.00           C  
ATOM     51  O   SER A 390     -16.156  11.138  -5.160  1.00  0.00           O  
ATOM     52  CB  SER A 390     -18.545  12.821  -3.433  1.00  0.00           C  
ATOM     53  OG  SER A 390     -18.577  13.464  -4.695  1.00  0.00           O  
ATOM     54  H   SER A 390     -18.269  11.254  -1.458  1.00  0.00           H  
ATOM     55  HA  SER A 390     -18.466  10.836  -4.229  1.00  0.00           H  
ATOM     56  HB2 SER A 390     -19.556  12.718  -3.069  1.00  0.00           H  
ATOM     57  HB3 SER A 390     -17.976  13.431  -2.745  1.00  0.00           H  
ATOM     58  HG  SER A 390     -18.193  14.340  -4.618  1.00  0.00           H  
ATOM     59  N   GLY A 391     -15.605  12.168  -3.237  1.00  0.00           N  
ATOM     60  CA  GLY A 391     -14.219  12.346  -3.627  1.00  0.00           C  
ATOM     61  C   GLY A 391     -13.257  11.644  -2.689  1.00  0.00           C  
ATOM     62  O   GLY A 391     -13.466  10.487  -2.325  1.00  0.00           O  
ATOM     63  H   GLY A 391     -15.912  12.492  -2.364  1.00  0.00           H  
ATOM     64  HA2 GLY A 391     -14.084  11.953  -4.624  1.00  0.00           H  
ATOM     65  HA3 GLY A 391     -13.991  13.402  -3.634  1.00  0.00           H  
ATOM     66  N   LYS A 392     -12.199  12.345  -2.297  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -11.200  11.783  -1.395  1.00  0.00           C  
ATOM     68  C   LYS A 392     -11.537  12.104   0.058  1.00  0.00           C  
ATOM     69  O   LYS A 392     -11.084  11.420   0.975  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -9.811  12.324  -1.739  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -9.726  13.841  -1.719  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -8.284  14.319  -1.707  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -7.735  14.466  -3.118  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -7.151  13.192  -3.622  1.00  0.00           N  
ATOM     75  H   LYS A 392     -12.087  13.264  -2.621  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -11.202  10.711  -1.524  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -9.099  11.935  -1.025  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -9.539  11.983  -2.727  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -10.217  14.231  -2.598  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -10.225  14.208  -0.833  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -8.235  15.277  -1.212  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -7.681  13.602  -1.168  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -8.537  14.769  -3.773  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -6.968  15.227  -3.113  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -7.600  12.382  -3.149  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -6.129  13.168  -3.433  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -7.305  13.110  -4.647  1.00  0.00           H  
ATOM     88  N   ALA A 393     -12.335  13.147   0.259  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -12.736  13.555   1.600  1.00  0.00           C  
ATOM     90  C   ALA A 393     -11.595  13.367   2.594  1.00  0.00           C  
ATOM     91  O   ALA A 393     -11.789  12.819   3.681  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -13.962  12.773   2.046  1.00  0.00           C  
ATOM     93  H   ALA A 393     -12.664  13.653  -0.513  1.00  0.00           H  
ATOM     94  HA  ALA A 393     -13.000  14.603   1.565  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -14.842  13.186   1.576  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -13.852  11.738   1.758  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -14.061  12.840   3.119  1.00  0.00           H  
ATOM     98  N   LEU A 394     -10.406  13.822   2.217  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -9.233  13.703   3.076  1.00  0.00           C  
ATOM    100  C   LEU A 394      -9.509  14.286   4.458  1.00  0.00           C  
ATOM    101  O   LEU A 394     -10.061  15.378   4.583  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -8.036  14.413   2.440  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -6.660  13.830   2.763  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -6.413  13.846   4.264  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -6.538  12.415   2.216  1.00  0.00           C  
ATOM    106  H   LEU A 394     -10.313  14.249   1.340  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -9.004  12.653   3.180  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -8.165  14.382   1.369  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -8.047  15.441   2.772  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -5.899  14.438   2.294  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -6.971  14.654   4.712  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -5.360  13.988   4.454  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -6.732  12.907   4.691  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -5.507  12.098   2.265  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -6.874  12.396   1.190  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -7.149  11.747   2.807  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.117  13.551   5.494  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.329  14.013   6.854  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.351  12.875   7.855  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.084  13.076   9.040  1.00  0.00           O  
ATOM    121  H   GLY A 395      -8.681  12.688   5.334  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.535  14.696   7.118  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.272  14.537   6.901  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.673  11.676   7.380  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.735  10.503   8.243  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.369   9.830   8.344  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.273   8.620   8.553  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.768   9.507   7.713  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.300   8.717   8.762  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.876  11.579   6.426  1.00  0.00           H  
ATOM    131  HA  SER A 396     -10.035  10.831   9.227  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.575  10.047   7.241  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.299   8.856   6.990  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.725   9.286   9.408  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.314  10.623   8.194  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.952  10.107   8.269  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.944  11.246   8.383  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.311  12.419   8.320  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.638   9.255   7.037  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.550  10.057   5.750  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.250   9.166   4.557  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -3.778   8.785   4.502  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -3.501   7.530   5.253  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.454  11.579   8.030  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.879   9.489   9.151  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -4.693   8.755   7.191  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -6.414   8.512   6.921  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.492  10.558   5.583  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -4.762  10.791   5.847  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -5.840   8.265   4.634  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.511   9.693   3.650  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -3.494   8.648   3.470  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -3.196   9.588   4.931  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -2.653   7.065   4.872  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -4.308   6.879   5.169  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -3.345   7.742   6.259  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.673  10.892   8.549  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.614  11.886   8.670  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.428  11.529   7.778  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.842  10.454   7.908  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.155  12.001  10.125  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.245  13.189  10.385  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.865  13.325  11.847  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.314  12.355  12.409  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.118  14.401  12.427  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.443   9.941   8.591  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -3.013  12.838   8.352  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -3.025  12.095  10.758  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.622  11.101  10.393  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.342  13.069   9.804  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.753  14.090  10.075  1.00  0.00           H  
ATOM    172  N   ILE A 399      -1.081  12.438   6.873  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.035  12.219   5.961  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.365  12.550   6.629  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.602  13.674   7.074  1.00  0.00           O  
ATOM    176  CB  ILE A 399      -0.109  13.066   4.682  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.514  12.910   4.096  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       0.945  12.667   3.661  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.749  11.567   3.440  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.586  13.276   6.819  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.035  11.176   5.679  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.051  14.101   4.943  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.241  13.024   4.884  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.672  13.676   3.351  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.785  13.341   3.728  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.276  11.659   3.861  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       0.522  12.717   2.669  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -0.975  10.877   3.747  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.712  11.182   3.741  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -1.724  11.681   2.367  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.256  11.551   6.701  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.579  11.712   7.311  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.497  12.601   6.479  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.651  12.398   5.274  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.123  10.282   7.362  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.409   9.566   6.267  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.041  10.186   6.191  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.508  12.107   8.313  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.191  10.294   7.196  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.907   9.845   8.325  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.935   9.701   5.335  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.330   8.515   6.506  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.693  10.207   5.168  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.346   9.646   6.817  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.105  13.588   7.129  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.010  14.508   6.450  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.426  13.943   6.403  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.215  14.144   7.325  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.014  15.865   7.157  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.055  16.830   6.616  1.00  0.00           C  
ATOM    211  CD  LYS A 401       6.608  18.274   6.764  1.00  0.00           C  
ATOM    212  CE  LYS A 401       7.794  19.227   6.772  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       7.364  20.648   6.659  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.942  13.699   8.089  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.654  14.639   5.440  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.040  16.319   7.044  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.209  15.710   8.208  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.977  16.692   7.161  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.219  16.618   5.569  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.962  18.529   5.937  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       6.066  18.381   7.693  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       8.338  19.096   7.695  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.437  18.987   5.938  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       8.060  21.269   7.118  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       6.441  20.779   7.119  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       7.281  20.918   5.658  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.742  13.238   5.321  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.063  12.657   5.174  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.839  13.265   4.023  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.792  14.475   3.804  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.071  13.111   4.617  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.616  12.811   6.089  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.960  11.595   5.003  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.556  12.424   3.285  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.346  12.885   2.150  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.538  12.821   0.858  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.349  12.505   0.874  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.618  12.061   2.021  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.554  11.470   3.509  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.628  13.912   2.335  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.338  12.602   1.426  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.028  11.878   3.004  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.390  11.120   1.544  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.193  13.123  -0.259  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.534  13.100  -1.560  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.947  11.866  -2.358  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.256  11.457  -3.289  1.00  0.00           O  
ATOM    248  CB  GLU A 404      10.870  14.367  -2.349  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.335  14.471  -2.738  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.548  15.283  -4.001  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      11.634  15.305  -4.852  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.627  15.897  -4.138  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.141  13.367  -0.208  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.468  13.065  -1.391  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.277  14.383  -3.252  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.617  15.228  -1.748  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      12.877  14.942  -1.931  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.724  13.476  -2.898  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.079  11.279  -1.984  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.586  10.093  -2.665  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.870   8.974  -1.668  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.791   8.179  -1.858  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.857  10.431  -3.446  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.571  11.250  -4.690  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      13.013  10.745  -5.664  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      13.954  12.522  -4.662  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.587  11.652  -1.234  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.827   9.759  -3.357  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.522  10.998  -2.810  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.344   9.515  -3.744  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.393  12.855  -3.852  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.781  13.074  -5.453  1.00  0.00           H  
ATOM    273  N   CYS A 406      12.074   8.918  -0.607  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.240   7.896   0.421  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.718   6.547  -0.064  1.00  0.00           C  
ATOM    276  O   CYS A 406      12.042   5.503   0.504  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.511   8.308   1.701  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.728   8.526   1.498  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.357   9.580  -0.510  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.295   7.806   0.630  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.665   7.548   2.454  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.920   9.243   2.054  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.500   8.883   0.244  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.908   6.576  -1.116  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.339   5.356  -1.678  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.720   5.203  -3.147  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.192   4.341  -3.848  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.816   5.365  -1.532  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.279   5.534  -0.111  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.771   5.732  -0.130  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.650   4.332   0.745  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.686   7.438  -1.526  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.740   4.519  -1.126  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.432   6.178  -2.129  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.442   4.428  -1.920  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.725   6.413   0.334  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.298   4.852  -0.539  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.528   6.588  -0.742  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.417   5.897   0.877  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       9.597   3.933   0.414  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       7.886   3.574   0.651  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       8.728   4.636   1.779  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.642   6.045  -3.604  1.00  0.00           N  
ATOM    304  CA  GLU A 408      12.094   6.002  -4.990  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.895   4.732  -5.261  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.961   4.522  -4.684  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.945   7.233  -5.311  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.424   7.282  -6.752  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.229   8.531  -7.056  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.995   8.973  -6.175  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      14.092   9.066  -8.176  1.00  0.00           O  
ATOM    312  H   GLU A 408      12.026   6.710  -2.996  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.221   6.004  -5.624  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.360   8.120  -5.116  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.811   7.235  -4.665  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.044   6.419  -6.942  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.564   7.258  -7.405  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.373   3.887  -6.145  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.051   2.648  -6.478  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.323   1.428  -5.949  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.514   0.317  -6.446  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.520   4.107  -6.575  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.129   2.570  -7.552  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.045   2.670  -6.056  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.488   1.633  -4.936  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.729   0.540  -4.337  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.384   0.365  -5.034  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.809   1.327  -5.546  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.514   0.801  -2.846  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.779   0.927  -1.996  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.475   1.641  -0.689  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.381  -0.445  -1.729  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.378   2.540  -4.583  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.304  -0.366  -4.457  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.957   1.720  -2.748  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.928  -0.017  -2.449  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.509   1.514  -2.535  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.123   0.926   0.039  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.715   2.390  -0.856  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.373   2.117  -0.322  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.472  -0.985  -2.660  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      11.740  -0.994  -1.055  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.358  -0.329  -1.282  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.887  -0.867  -5.049  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.608  -1.167  -5.680  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.564  -1.569  -4.643  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.892  -2.154  -3.611  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.743  -2.295  -6.720  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.774  -1.915  -7.785  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.395  -2.589  -7.361  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.230  -3.085  -8.629  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.392  -1.591  -4.625  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.270  -0.275  -6.188  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.075  -3.186  -6.210  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.346  -1.178  -8.445  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.644  -1.496  -7.300  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.871  -3.328  -6.772  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.811  -1.683  -7.402  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       6.547  -2.967  -8.361  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.476  -3.859  -8.608  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.381  -2.758  -9.647  1.00  0.00           H  
ATOM    362 HD13 ILE A 411      10.156  -3.475  -8.234  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.305  -1.252  -4.926  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.212  -1.581  -4.019  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.025  -2.159  -4.784  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.783  -1.803  -5.937  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.775  -0.338  -3.240  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.842   0.206  -2.333  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.839   1.029  -2.832  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.847  -0.104  -0.983  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.822   1.531  -2.000  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.827   0.395  -0.146  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.815   1.214  -0.655  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.106  -0.785  -5.765  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.572  -2.323  -3.323  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.506   0.439  -3.939  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.917  -0.585  -2.634  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.846   1.278  -3.883  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.073  -0.745  -0.584  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.594   2.171  -2.400  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.818   0.146   0.905  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.582   1.605  -0.003  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.287  -3.053  -4.133  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.124  -3.680  -4.751  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.112  -3.532  -3.871  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.223  -4.174  -2.826  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.372  -5.175  -5.023  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.120  -5.830  -5.587  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.551  -5.357  -5.966  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.530  -3.296  -3.215  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.943  -3.189  -5.696  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.611  -5.656  -4.085  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.024  -5.508  -6.608  1.00  0.00           H  
ATOM    394 HG12 VAL A 413       0.232  -6.904  -5.560  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.735  -5.541  -4.995  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.187  -5.527  -6.969  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.163  -4.468  -5.951  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.140  -6.205  -5.648  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.039  -2.683  -4.301  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.269  -2.452  -3.553  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.375  -3.398  -4.009  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.730  -3.434  -5.188  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.756  -0.999  -3.705  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.601  -0.024  -3.470  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.898  -0.720  -2.739  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.921   1.400  -3.868  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.893  -2.201  -5.141  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.062  -2.635  -2.508  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.127  -0.871  -4.710  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.345  -0.025  -2.422  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.745  -0.346  -4.045  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.975  -1.530  -2.029  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -3.705   0.203  -2.212  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.822  -0.634  -3.289  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.675   1.798  -3.204  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.028   2.003  -3.801  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.292   1.415  -4.882  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.918  -4.162  -3.067  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.985  -5.108  -3.371  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.241  -4.797  -2.566  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.174  -4.548  -1.363  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.550  -6.557  -3.082  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.614  -7.461  -3.402  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.158  -6.724  -1.621  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.592  -4.088  -2.146  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.214  -5.026  -4.423  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.693  -6.789  -3.698  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -6.171  -7.072  -4.080  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.541  -5.892  -1.318  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.607  -7.645  -1.499  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -5.049  -6.753  -1.011  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.389  -4.813  -3.238  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.645  -4.531  -2.568  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.905  -3.044  -2.425  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.410  -2.241  -3.215  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.382  -5.017  -4.196  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.450  -4.974  -3.135  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.623  -4.977  -1.584  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.685  -2.676  -1.414  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.011  -1.276  -1.170  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.696  -0.882   0.269  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.682  -1.725   1.167  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.496  -0.987  -1.456  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.951  -1.720  -2.710  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.355  -1.375  -0.262  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.050  -3.363  -0.817  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.413  -0.673  -1.837  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.610   0.073  -1.625  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -11.096  -2.170  -3.193  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.660  -2.489  -2.441  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.418  -1.019  -3.386  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -13.398  -1.250  -0.511  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -12.167  -2.407  -0.005  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.107  -0.744   0.580  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.445   0.405   0.482  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.130   0.914   1.812  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.943   2.167   2.123  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.081   3.052   1.279  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.636   1.220   1.923  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.690   0.041   1.693  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.371   0.521   1.108  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.455  -0.715   2.993  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.470   1.029  -0.273  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.386   0.147   2.529  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.400   1.980   1.194  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.451   1.606   2.915  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.140  -0.641   0.985  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.588  -0.177   1.364  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.131   1.494   1.511  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.457   0.588   0.033  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.185  -1.737   2.771  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -7.358  -0.701   3.585  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.655  -0.242   3.545  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.475   2.235   3.339  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.273   3.380   3.760  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.451   4.665   3.701  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.761   5.578   2.936  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.805   3.166   5.178  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -13.095   3.916   5.464  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.928   5.420   5.371  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.782   5.932   4.241  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -12.944   6.086   6.428  1.00  0.00           O  
ATOM    483  H   GLU A 419     -10.329   1.497   3.967  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -12.108   3.470   3.082  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.984   2.112   5.327  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -11.057   3.498   5.884  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -13.842   3.608   4.749  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.428   3.666   6.461  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.404   4.729   4.517  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.540   5.903   4.562  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.381   6.514   3.173  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.674   7.691   2.964  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.168   5.531   5.128  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.627   4.406   4.458  1.00  0.00           O  
ATOM    495  H   SER A 420      -9.208   3.968   5.104  1.00  0.00           H  
ATOM    496  HA  SER A 420      -9.003   6.630   5.211  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.494   6.365   5.007  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -7.267   5.297   6.178  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.525   3.681   5.080  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.915   5.705   2.227  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.718   6.164   0.858  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.067   5.070  -0.145  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.025   3.884   0.178  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.265   6.619   0.621  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.303   5.793   1.477  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -6.117   8.101   0.928  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.892   6.336   1.495  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.700   4.777   2.456  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.370   7.010   0.694  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -6.030   6.466  -0.421  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.663   5.773   2.494  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.267   4.784   1.093  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.233   8.483   0.439  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.985   8.632   0.566  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.028   8.241   1.994  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.687   6.774   2.461  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.194   5.533   1.310  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.786   7.090   0.729  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.410   5.479  -1.362  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.765   4.532  -2.413  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.533   4.120  -3.213  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.511   4.806  -3.197  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.813   5.142  -3.347  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.091   5.558  -2.639  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -10.903   6.788  -1.772  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -10.896   7.908  -2.324  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.765   6.630  -0.541  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.424   6.439  -1.559  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.183   3.656  -1.942  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.389   6.014  -3.823  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.066   4.417  -4.106  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.845   5.772  -3.381  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.423   4.743  -2.014  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.638   2.994  -3.912  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.533   2.488  -4.717  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.814   3.629  -5.432  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.590   3.619  -5.565  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.042   1.472  -5.740  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -5.995   1.059  -6.762  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.173  -0.123  -6.271  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.877  -1.390  -6.447  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.008  -2.001  -7.619  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.486  -1.463  -8.713  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.663  -3.152  -7.699  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.479   2.491  -3.885  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.835   2.000  -4.053  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.371   0.586  -5.217  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.880   1.900  -6.269  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.491   0.781  -7.680  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.336   1.894  -6.945  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.247  -0.156  -6.826  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.958   0.017  -5.222  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -6.270  -1.805  -5.652  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -4.992  -0.596  -8.655  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.585  -1.926  -9.594  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -7.057  -3.561  -6.877  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -6.761  -3.611  -8.581  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.584   4.610  -5.890  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.021   5.759  -6.591  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.266   6.668  -5.627  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.091   6.968  -5.834  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.128   6.547  -7.293  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.581   7.584  -8.254  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.875   8.506  -7.794  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -6.857   7.473  -9.467  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.553   4.561  -5.753  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.330   5.389  -7.333  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.752   5.862  -7.849  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.728   7.052  -6.550  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.950   7.103  -4.573  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.342   7.979  -3.578  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.018   7.405  -3.084  1.00  0.00           C  
ATOM    573  O   GLU A 425      -2.956   7.986  -3.308  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.294   8.183  -2.398  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.420   9.162  -2.686  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.974   9.802  -1.427  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.245  10.597  -0.797  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.134   9.508  -1.073  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.884   6.829  -4.462  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.155   8.933  -4.047  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.731   7.231  -2.133  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.729   8.556  -1.556  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.046   9.941  -3.332  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.219   8.635  -3.185  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.089   6.262  -2.410  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.897   5.609  -1.885  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.818   5.492  -2.957  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.634   5.696  -2.686  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.247   4.235  -1.334  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.965   5.848  -2.264  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.517   6.210  -1.071  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -2.364   3.613  -1.329  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.621   4.337  -0.326  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -4.004   3.780  -1.955  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.234   5.161  -4.175  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.304   5.018  -5.288  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.529   6.311  -5.521  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.701   6.324  -5.481  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.058   4.626  -6.562  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.266   4.867  -7.835  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.990   4.319  -9.054  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.094   4.323 -10.283  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -1.073   5.654 -10.949  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.191   5.012  -4.328  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.606   4.233  -5.038  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.307   3.577  -6.510  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.971   5.202  -6.616  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -1.122   5.929  -7.964  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.306   4.379  -7.749  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.300   3.304  -8.852  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.860   4.931  -9.250  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.091   4.064  -9.982  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.461   3.586 -10.982  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -0.304   5.692 -11.649  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -0.922   6.404 -10.244  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.977   5.826 -11.433  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.257   7.396  -5.762  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.637   8.694  -6.003  1.00  0.00           C  
ATOM    619  C   SER A 428       0.408   9.003  -4.936  1.00  0.00           C  
ATOM    620  O   SER A 428       1.395   9.693  -5.198  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.700   9.794  -6.025  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.080  10.163  -4.711  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.234   7.322  -5.781  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.151   8.656  -6.966  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -1.305  10.663  -6.530  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.573   9.437  -6.553  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.967   9.843  -4.532  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.185   8.489  -3.732  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.107   8.709  -2.623  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.438   8.006  -2.873  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.484   8.649  -2.961  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.492   8.209  -1.315  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.225   8.605  -0.033  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.068  10.094   0.232  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.712   7.794   1.148  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.618   7.948  -3.584  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.284   9.771  -2.545  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.514   8.596  -1.254  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.458   7.129  -1.358  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.280   8.397  -0.150  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.656  10.651  -0.481  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.408  10.319   1.233  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       0.028  10.370   0.136  1.00  0.00           H  
ATOM    644 HD21 LEU A 429      -0.159   8.277   1.565  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       1.483   7.729   1.901  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.449   6.800   0.815  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.390   6.683  -2.989  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.590   5.894  -3.233  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.377   6.442  -4.419  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.607   6.405  -4.430  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.249   4.416  -3.498  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.641   3.778  -2.246  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.491   3.655  -3.936  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.731   2.607  -2.546  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.526   6.227  -2.910  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.209   5.947  -2.349  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.528   4.374  -4.300  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.435   3.426  -1.608  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       2.063   4.522  -1.718  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.229   3.687  -3.148  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.230   2.628  -4.142  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.896   4.110  -4.828  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.726   2.842  -2.225  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.733   2.412  -3.608  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       2.082   1.734  -2.018  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.658   6.952  -5.415  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.290   7.509  -6.605  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.826   8.911  -6.331  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.800   9.346  -6.945  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.294   7.549  -7.766  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.996   6.183  -8.360  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.380   6.270  -9.743  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.180   6.605  -9.837  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.096   6.003 -10.730  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.681   6.952  -5.347  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.116   6.867  -6.873  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.367   7.978  -7.415  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.697   8.177  -8.547  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.917   5.625  -8.428  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.309   5.664  -7.708  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.183   9.613  -5.404  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.593  10.966  -5.049  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.968  10.962  -4.387  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.610  12.005  -4.259  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.566  11.604  -4.111  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.150  12.677  -3.207  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.064  13.395  -2.421  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.412  14.434  -3.214  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       2.983  15.594  -3.519  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       4.212  15.861  -3.100  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       2.325  16.488  -4.245  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.413   9.212  -4.948  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.646  11.546  -5.958  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.783  12.053  -4.705  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.137  10.833  -3.489  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.835  12.214  -2.511  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.680  13.396  -3.813  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.323  12.673  -2.113  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.510  13.848  -1.549  1.00  0.00           H  
ATOM    700  HE  ARG A 432       1.503  14.257  -3.534  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       4.711  15.189  -2.553  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       4.641  16.735  -3.332  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       1.398  16.290  -4.563  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       2.756  17.361  -4.474  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.412   9.783  -3.967  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.709   9.643  -3.316  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.691   8.893  -4.211  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.884   8.821  -3.921  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.557   8.910  -1.981  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.769   9.687  -0.951  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.350  10.734  -0.247  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.442   9.374  -0.683  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.634  11.445   0.696  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.717  10.081   0.257  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.318  11.115   0.944  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.600  11.822   1.882  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.855   8.987  -4.097  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.095  10.634  -3.129  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       7.049   7.973  -2.149  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.537   8.715  -1.572  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.381  10.990  -0.444  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.974   8.563  -1.223  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.103  12.255   1.234  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.686   9.823   0.452  1.00  0.00           H  
ATOM    725  HH  TYR A 433       3.708  11.472   1.933  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.178   8.335  -5.304  1.00  0.00           N  
ATOM    727  CA  GLY A 434       9.021   7.598  -6.226  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.620   6.141  -6.341  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.888   5.493  -7.352  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.218   8.425  -5.485  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.956   8.057  -7.202  1.00  0.00           H  
ATOM    732  HA3 GLY A 434      10.044   7.651  -5.882  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.975   5.622  -5.300  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.548   4.235  -5.308  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.612   3.923  -6.459  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.971   4.819  -7.009  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.788   6.186  -4.521  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.419   3.602  -5.384  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       7.040   4.021  -4.379  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.535   2.649  -6.828  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.671   2.219  -7.921  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.448   1.479  -7.390  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.471   0.931  -6.288  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.446   1.319  -8.886  1.00  0.00           C  
ATOM    745  CG  LYS A 436       7.188   2.084  -9.969  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.318   1.264 -11.242  1.00  0.00           C  
ATOM    747  CE  LYS A 436       8.560   0.387 -11.215  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       8.562  -0.607 -12.324  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.071   1.980  -6.351  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.343   3.101  -8.450  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.166   0.743  -8.323  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       5.752   0.643  -9.365  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.647   2.991 -10.192  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       8.176   2.331  -9.608  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       6.448   0.632 -11.343  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.379   1.935 -12.087  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       9.432   1.017 -11.307  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       8.594  -0.138 -10.272  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       9.355  -0.421 -12.971  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       7.671  -0.546 -12.859  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       8.658  -1.569 -11.942  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.380   1.467  -8.182  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.147   0.792  -7.792  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.595  -0.048  -8.938  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.227   0.479  -9.988  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.073   1.800  -7.344  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.256   1.097  -7.114  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.521   2.535  -6.090  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.422   1.922  -9.048  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.372   0.143  -6.958  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.938   2.526  -8.133  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.953   1.381  -7.889  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.107   0.028  -7.136  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.654   1.386  -6.152  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.227   1.924  -5.548  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.990   3.467  -6.368  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.664   2.736  -5.464  1.00  0.00           H  
ATOM    778  N   THR A 438       1.538  -1.360  -8.729  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.031  -2.274  -9.745  1.00  0.00           C  
ATOM    780  C   THR A 438       0.111  -3.322  -9.131  1.00  0.00           C  
ATOM    781  O   THR A 438       0.421  -3.902  -8.091  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.180  -2.986 -10.484  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.669  -3.686 -11.624  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.894  -3.962  -9.562  1.00  0.00           C  
ATOM    785  H   THR A 438       1.846  -1.720  -7.872  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.472  -1.695 -10.465  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.890  -2.241 -10.816  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.848  -3.177 -12.419  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.949  -3.969  -9.794  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.488  -4.952  -9.701  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.754  -3.656  -8.536  1.00  0.00           H  
ATOM    792  N   GLY A 439      -1.024  -3.561  -9.781  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.972  -4.541  -9.284  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.580  -5.961  -9.641  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.411  -6.746 -10.094  1.00  0.00           O  
ATOM    796  H   GLY A 439      -1.219  -3.069 -10.606  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.032  -4.454  -8.209  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.944  -4.331  -9.707  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.308  -6.291  -9.438  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.193  -7.625  -9.744  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.493  -7.903  -8.995  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.386  -7.057  -8.944  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.417  -7.776 -11.250  1.00  0.00           C  
ATOM    804  CG  ASN A 440      -0.837  -8.218 -11.979  1.00  0.00           C  
ATOM    805  OD1 ASN A 440      -1.456  -9.221 -11.622  1.00  0.00           O  
ATOM    806  ND2 ASN A 440      -1.218  -7.470 -13.008  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.308  -5.621  -9.075  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.551  -8.340  -9.426  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.731  -6.826 -11.658  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.190  -8.510 -11.422  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.676  -6.685 -13.236  1.00  0.00           H  
ATOM    812 HD22 ASN A 440      -2.025  -7.732 -13.497  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.593  -9.095  -8.415  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.784  -9.485  -7.670  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.938  -9.813  -8.611  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.780 -10.583  -9.559  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.508 -10.704  -6.770  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.804 -11.229  -6.170  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.513 -10.344  -5.677  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.848  -9.727  -8.491  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.071  -8.656  -7.040  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.077 -11.485  -7.378  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.336 -11.805  -6.912  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.416 -10.398  -5.850  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.578 -11.858  -5.321  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.896 -10.665  -4.720  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.363  -9.275  -5.666  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.571 -10.837  -5.871  1.00  0.00           H  
ATOM    829  N   SER A 442       5.098  -9.224  -8.344  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.279  -9.451  -9.169  1.00  0.00           C  
ATOM    831  C   SER A 442       7.489  -9.791  -8.304  1.00  0.00           C  
ATOM    832  O   SER A 442       7.427  -9.728  -7.076  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.578  -8.215 -10.020  1.00  0.00           C  
ATOM    834  OG  SER A 442       7.381  -8.549 -11.139  1.00  0.00           O  
ATOM    835  H   SER A 442       5.161  -8.620  -7.574  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.072 -10.286  -9.821  1.00  0.00           H  
ATOM    837  HB2 SER A 442       5.650  -7.791 -10.372  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.102  -7.486  -9.420  1.00  0.00           H  
ATOM    839  HG  SER A 442       7.240  -7.906 -11.838  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.591 -10.151  -8.953  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.817 -10.500  -8.247  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.527  -9.249  -7.739  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.359  -9.319  -6.834  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.751 -11.292  -9.164  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.652 -12.264  -8.422  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.205 -13.332  -9.352  1.00  0.00           C  
ATOM    847  CE  LYS A 443      11.150 -14.370  -9.699  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      11.749 -15.583 -10.322  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.578 -10.182  -9.934  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.549 -11.116  -7.402  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.154 -11.852  -9.869  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.376 -10.598  -9.708  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.476 -11.718  -7.988  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.082 -12.743  -7.639  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.546 -12.863 -10.263  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      13.036 -13.824  -8.866  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      10.635 -14.657  -8.795  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      10.446 -13.931 -10.390  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      11.178 -16.422 -10.092  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      12.716 -15.727  -9.966  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      11.785 -15.473 -11.355  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.193  -8.105  -8.325  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.795  -6.837  -7.931  1.00  0.00           C  
ATOM    864  C   LYS A 444      10.001  -6.184  -6.804  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.493  -5.283  -6.124  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.872  -5.890  -9.130  1.00  0.00           C  
ATOM    867  CG  LYS A 444      11.525  -6.510 -10.354  1.00  0.00           C  
ATOM    868  CD  LYS A 444      12.829  -7.204  -9.999  1.00  0.00           C  
ATOM    869  CE  LYS A 444      13.864  -6.216  -9.483  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      14.503  -5.454 -10.592  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.522  -8.113  -9.041  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.795  -7.041  -7.579  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.871  -5.585  -9.397  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.442  -5.017  -8.848  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.849  -7.235 -10.783  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.726  -5.732 -11.076  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      12.638  -7.941  -9.233  1.00  0.00           H  
ATOM    878  HD3 LYS A 444      13.218  -7.693 -10.881  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      13.378  -5.523  -8.814  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      14.626  -6.761  -8.946  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      14.931  -6.110 -11.276  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      15.245  -4.830 -10.214  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      13.794  -4.873 -11.081  1.00  0.00           H  
ATOM    884  N   THR A 445       8.769  -6.645  -6.610  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.907  -6.107  -5.566  1.00  0.00           C  
ATOM    886  C   THR A 445       8.645  -6.018  -4.235  1.00  0.00           C  
ATOM    887  O   THR A 445       9.227  -6.997  -3.771  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.642  -6.967  -5.382  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.889  -6.996  -6.600  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.776  -6.421  -4.257  1.00  0.00           C  
ATOM    891  H   THR A 445       8.433  -7.365  -7.185  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.602  -5.114  -5.864  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.943  -7.973  -5.129  1.00  0.00           H  
ATOM    894  HG1 THR A 445       4.960  -7.130  -6.398  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.092  -7.188  -3.927  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.216  -5.569  -4.614  1.00  0.00           H  
ATOM    897 HG23 THR A 445       6.404  -6.120  -3.432  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.616  -4.837  -3.625  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.283  -4.621  -2.346  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.309  -4.804  -1.187  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.658  -5.371  -0.152  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.895  -3.220  -2.297  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.242  -3.152  -2.990  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.358  -2.627  -4.097  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.270  -3.685  -2.338  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.136  -4.093  -4.045  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.073  -5.352  -2.257  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.227  -2.524  -2.784  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.025  -2.926  -1.266  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.103  -4.087  -1.460  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.152  -3.655  -2.763  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.085  -4.320  -1.368  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.060  -4.428  -0.337  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.683  -4.642  -0.958  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.416  -4.196  -2.075  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.049  -3.171   0.534  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.235  -3.070   1.466  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.447  -2.552   1.026  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.145  -3.494   2.786  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.533  -2.458   1.874  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.226  -3.403   3.641  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.418  -2.885   3.181  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.497  -2.793   4.029  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.866  -3.878  -2.215  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.299  -5.281   0.281  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.053  -2.300  -0.102  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.152  -3.167   1.136  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.534  -2.218   0.002  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.209  -3.900   3.144  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.467  -2.052   1.514  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.135  -3.738   4.664  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.233  -3.057   4.913  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.811  -5.327  -0.227  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.460  -5.601  -0.704  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.420  -4.960   0.209  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.198  -5.415   1.332  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.222  -7.110  -0.786  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.764  -7.565  -0.717  1.00  0.00           C  
ATOM    939  CD1 LEU A 448      -0.047  -6.926  -1.834  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.675  -9.082  -0.791  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.081  -5.657   0.655  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.365  -5.176  -1.692  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.634  -7.459  -1.720  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.753  -7.572   0.035  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.339  -7.249   0.226  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.616  -6.401  -2.505  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.757  -6.231  -1.411  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.577  -7.694  -2.378  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.522  -9.518  -0.284  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.676  -9.392  -1.826  1.00  0.00           H  
ATOM    951 HD23 LEU A 448      -0.239  -9.412  -0.318  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.782  -3.901  -0.280  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.238  -3.199   0.490  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.557  -3.963   0.479  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.267  -3.981  -0.526  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.475  -1.779  -0.056  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.537  -1.062   0.763  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.825  -0.988  -0.065  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.002  -3.585  -1.181  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.111  -3.117   1.509  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.829  -1.860  -1.073  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.039  -0.334   0.143  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.256  -1.781   1.130  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.071  -0.561   1.599  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.097  -0.753  -1.084  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.694  -0.074   0.493  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.609  -1.578   0.389  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.880  -4.591   1.605  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.117  -5.355   1.725  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.242  -4.485   2.276  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.001  -3.395   2.793  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.905  -6.569   2.632  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.082  -7.673   1.987  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.344  -9.279   2.764  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.386 -10.347   1.326  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.274  -4.539   2.373  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.392  -5.697   0.739  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.397  -6.249   3.529  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.868  -6.978   2.898  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.355  -7.745   0.944  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.036  -7.416   2.066  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.889  -9.840   0.516  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.377 -10.590   1.029  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.918 -11.255   1.569  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.473  -4.974   2.162  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.617  -4.228   2.652  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.767  -5.129   3.056  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.632  -5.951   3.962  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.606  -5.850   1.740  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.312  -3.645   3.509  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.955  -3.558   1.875  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.903  -4.973   2.383  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.082  -5.777   2.678  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.505  -6.591   1.459  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.954  -6.429   0.370  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.237  -4.881   3.131  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.980  -4.219   1.982  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -13.187  -3.436   2.477  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -14.302  -4.313   2.825  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -15.384  -3.902   3.476  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.497  -2.634   3.848  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -16.357  -4.759   3.756  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.949  -4.301   1.671  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.830  -6.455   3.480  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.942  -5.477   3.691  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.844  -4.105   3.771  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -11.310  -3.541   1.474  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.314  -4.982   1.295  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -12.899  -2.872   3.352  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.503  -2.758   1.699  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -14.240  -5.254   2.559  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -14.765  -1.986   3.638  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.313  -2.327   4.338  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -16.276  -5.716   3.477  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -17.171  -4.449   4.247  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.485  -7.468   1.650  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.982  -8.307   0.566  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.852  -8.692  -0.384  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -11.043  -8.752  -1.599  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -13.088  -7.583  -0.203  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -14.043  -8.543  -0.884  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.607  -9.254  -1.814  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -15.226  -8.583  -0.488  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.884  -7.551   2.541  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.389  -9.206   1.003  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.652  -6.970   0.484  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.639  -6.953  -0.957  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.676  -8.951   0.177  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.514  -9.326  -0.621  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.302 -10.836  -0.597  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.670 -11.511   0.364  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -7.262  -8.616  -0.102  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -7.333  -7.220  -0.336  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.586  -8.886   1.151  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.697  -9.016  -1.639  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -7.168  -8.786   0.960  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.392  -9.010  -0.608  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -8.153  -6.876   0.027  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.707 -11.361  -1.664  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.456 -12.788  -1.746  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -6.269 -13.218  -0.907  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -5.455 -12.388  -0.502  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -7.435 -10.775  -2.401  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -8.334 -13.317  -1.407  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -7.266 -13.050  -2.777  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.172 -14.517  -0.644  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -5.077 -15.054   0.155  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.916 -15.488  -0.734  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.817 -15.757  -0.249  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.562 -16.237   0.994  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -6.166 -17.362   0.168  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -7.625 -17.122  -0.165  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -8.487 -17.148   0.714  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.910 -16.888  -1.441  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.852 -15.128  -0.995  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.734 -14.272   0.816  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.727 -16.636   1.550  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.312 -15.887   1.688  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -5.612 -17.451  -0.754  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -6.086 -18.283   0.726  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.172 -16.884  -2.086  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.845 -16.730  -1.685  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.168 -15.555  -2.037  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.145 -15.961  -2.994  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.061 -14.895  -3.115  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.885 -15.206  -3.305  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.774 -16.223  -4.364  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -2.999 -17.144  -5.113  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.065 -15.329  -2.363  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.697 -16.874  -2.632  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.765 -16.630  -4.231  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.836 -15.294  -4.912  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -2.572 -16.686  -5.840  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.465 -13.634  -3.004  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.530 -12.519  -3.099  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.434 -12.636  -2.044  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.743 -12.423  -2.332  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.271 -11.190  -2.934  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -1.602 -10.028  -3.649  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -1.805 -10.107  -5.152  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.181  -9.598  -5.556  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.546 -10.022  -6.936  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.416 -13.448  -2.853  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -1.076 -12.549  -4.077  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -3.271 -11.298  -3.326  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -2.329 -10.952  -1.882  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -2.025  -9.103  -3.287  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -0.542 -10.049  -3.436  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.054  -9.505  -5.641  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.705 -11.136  -5.467  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.911  -9.987  -4.864  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.179  -8.519  -5.509  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.715  -9.970  -7.558  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -4.289  -9.401  -7.315  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.899 -11.000  -6.927  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.830 -12.978  -0.822  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.119 -13.122   0.276  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.059 -14.298   0.032  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.280 -14.154   0.093  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.625 -13.316   1.599  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.294 -14.565   1.630  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.783 -13.135  -0.655  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.702 -12.215   0.331  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.081 -13.279   2.415  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.354 -12.527   1.717  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.416 -14.841   2.541  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.481 -15.461  -0.246  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.266 -16.663  -0.501  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.444 -16.358  -1.422  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.603 -16.470  -1.023  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.387 -17.751  -1.121  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       1.200 -18.880  -1.722  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       2.230 -19.254  -1.123  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.806 -19.391  -2.791  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.497 -15.513  -0.281  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.648 -17.018   0.444  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.257 -18.162  -0.358  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.219 -17.313  -1.900  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.139 -15.973  -2.656  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.171 -15.651  -3.635  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.130 -14.599  -3.088  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.348 -14.762  -3.154  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.533 -15.150  -4.933  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.539 -14.869  -6.036  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.933 -16.140  -6.768  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.005 -16.419  -7.941  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       3.507 -17.532  -8.793  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.196 -15.903  -2.916  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.725 -16.554  -3.842  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.838 -15.896  -5.290  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       1.993 -14.237  -4.725  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.101 -14.180  -6.743  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       4.423 -14.426  -5.599  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.942 -16.034  -7.139  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       3.887 -16.972  -6.079  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       2.031 -16.681  -7.558  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       2.927 -15.524  -8.541  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       2.948 -18.392  -8.623  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       4.504 -17.730  -8.571  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       3.431 -17.275  -9.798  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.572 -13.521  -2.547  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.379 -12.444  -1.986  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.465 -12.993  -1.067  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.653 -12.761  -1.288  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.495 -11.461  -1.233  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.596 -13.448  -2.525  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       4.847 -11.916  -2.804  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       3.944 -11.233  -0.277  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.396 -10.552  -1.809  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.520 -11.898  -1.079  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.049 -13.722  -0.037  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.987 -14.305   0.914  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.040 -15.147   0.201  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.237 -14.988   0.434  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.243 -15.146   1.941  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.089 -13.872   0.086  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.479 -13.497   1.436  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       4.827 -14.501   2.701  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.446 -15.688   1.453  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       5.927 -15.845   2.398  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.584 -16.044  -0.668  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.487 -16.910  -1.415  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.635 -16.111  -2.024  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.807 -16.410  -1.787  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.726 -17.654  -2.502  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.618 -16.123  -0.810  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.894 -17.640  -0.730  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.609 -17.013  -3.363  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.277 -18.540  -2.784  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       5.753 -17.939  -2.129  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.293 -15.096  -2.809  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.295 -14.255  -3.453  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.076 -13.450  -2.419  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.223 -13.069  -2.650  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.629 -13.309  -4.454  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.628 -13.948  -5.417  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.823 -12.878  -6.137  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.346 -14.842  -6.418  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.343 -14.907  -2.960  1.00  0.00           H  
ATOM   1180  HA  LEU A 465       9.980 -14.901  -3.981  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.109 -12.547  -3.894  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.410 -12.849  -5.044  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       6.938 -14.561  -4.854  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.422 -12.444  -6.923  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.538 -12.108  -5.435  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       5.935 -13.321  -6.564  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       7.705 -15.016  -7.269  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.587 -15.784  -5.949  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.256 -14.358  -6.744  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.447 -13.197  -1.275  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.099 -12.442  -0.221  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.672 -10.988  -0.201  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.510 -10.085  -0.226  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.533 -13.526  -1.146  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.858 -12.891   0.731  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.169 -12.489  -0.369  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.364 -10.757  -0.157  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.826  -9.403  -0.136  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.207  -9.078   1.218  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.497  -9.897   1.801  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.765  -9.203  -1.235  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.311  -9.549  -2.513  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.277  -7.762  -1.260  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.746 -11.518  -0.139  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.641  -8.718  -0.323  1.00  0.00           H  
ATOM   1206  HB  THR A 467       5.925  -9.849  -1.024  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       6.636  -9.445  -3.188  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.079  -7.116  -1.582  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       5.958  -7.473  -0.269  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.447  -7.675  -1.945  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.479  -7.876   1.715  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       6.947  -7.440   3.000  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.501  -6.977   2.862  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.213  -6.015   2.149  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.804  -6.308   3.573  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.947  -6.793   4.448  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.522  -6.916   5.902  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       7.722  -8.187   6.143  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       8.389  -9.382   5.556  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.052  -7.266   1.203  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       6.980  -8.282   3.675  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.220  -5.739   2.755  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.174  -5.661   4.166  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.272  -7.760   4.096  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.764  -6.089   4.379  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.404  -6.936   6.525  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.914  -6.062   6.163  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       7.614  -8.332   7.207  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       6.746  -8.072   5.694  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       9.399  -9.190   5.405  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       7.952  -9.622   4.643  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       8.293 -10.195   6.197  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.595  -7.666   3.548  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.179  -7.323   3.503  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.823  -6.315   4.591  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.168  -6.499   5.758  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.292  -8.571   3.665  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.689  -9.642   2.646  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.825  -8.202   3.509  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.381 -11.051   3.100  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.887  -8.422   4.099  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       2.974  -6.883   2.538  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.436  -8.961   4.661  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.158  -9.467   1.724  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.752  -9.576   2.462  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.283  -8.498   4.395  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.735  -7.135   3.374  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.415  -8.710   2.649  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       3.295 -11.627   3.131  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.940 -11.025   4.085  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.691 -11.510   2.408  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.129  -5.252   4.200  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.723  -4.216   5.142  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.385  -3.603   4.743  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.092  -3.804   3.626  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.778  -3.098   5.239  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.994  -2.450   3.870  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.088  -3.652   5.781  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.628  -1.079   3.944  1.00  0.00           C  
ATOM   1260  H   ILE A 470       1.884  -5.162   3.255  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.622  -4.673   6.116  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.417  -2.352   5.930  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.637  -3.081   3.277  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.039  -2.349   3.374  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       3.909  -4.131   6.732  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.489  -4.373   5.085  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.793  -2.845   5.911  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.208  -0.533   4.776  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.694  -1.182   4.084  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.435  -0.542   3.027  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.214  -2.854   5.662  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.496  -2.209   5.405  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.322  -0.703   5.233  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.243  -0.163   5.475  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.473  -2.495   6.547  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.794  -2.499   7.902  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.389  -1.412   8.366  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.668  -3.588   8.499  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.217  -2.732   6.534  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.896  -2.619   4.490  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.242  -1.736   6.553  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.928  -3.462   6.389  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.391  -0.033   4.814  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.354   1.410   4.608  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.495   2.090   5.670  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.704   2.983   5.366  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.771   1.988   4.636  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.384   2.028   6.025  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -3.899   3.208   6.843  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -3.652   4.280   6.252  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -3.765   3.060   8.076  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.222  -0.520   4.638  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -1.919   1.596   3.638  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.744   2.995   4.247  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.404   1.384   4.003  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -5.458   2.094   5.929  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.126   1.117   6.545  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.657   1.660   6.917  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.896   2.226   8.025  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.601   2.017   7.820  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.386   2.961   7.895  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.335   1.594   9.347  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.927   2.424  10.549  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.432   3.558  10.685  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.102   1.940  11.352  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.302   0.944   7.096  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.098   3.286   8.059  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.411   1.494   9.351  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.886   0.616   9.438  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.990   0.772   7.561  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.392   0.461   7.351  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.010   1.294   6.245  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.182   1.667   6.320  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.319   0.058   7.514  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.931   0.642   8.268  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.482  -0.584   7.092  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.223   1.585   5.215  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.700   2.378   4.088  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.079   3.787   4.534  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.145   4.295   4.185  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.630   2.447   2.997  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.929   3.376   1.821  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.152   2.893   1.056  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.723   3.471   0.897  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.299   1.260   5.212  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.578   1.892   3.689  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.493   1.450   2.605  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.710   2.779   3.458  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.141   4.367   2.198  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.583   3.718   0.510  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       2.861   2.116   0.365  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.879   2.502   1.752  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.253   2.503   0.818  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       1.045   3.796  -0.082  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.018   4.184   1.298  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.199   4.413   5.308  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.442   5.763   5.805  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.743   5.826   6.598  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.610   6.654   6.323  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.274   6.222   6.680  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.096   6.265   6.004  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.189   6.526   7.028  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.120   7.325   4.913  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.367   3.957   5.552  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.522   6.420   4.952  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.207   5.550   7.521  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.500   7.218   7.035  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.293   5.306   5.544  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.310   7.590   7.162  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -0.916   6.073   7.970  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -2.118   6.099   6.680  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.781   8.127   5.205  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.472   6.885   3.992  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476       0.877   7.715   4.768  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.873   4.943   7.583  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.069   4.897   8.416  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.326   4.791   7.557  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.345   5.418   7.849  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.998   3.714   9.383  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       5.860   3.920  10.614  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.953   3.364  10.720  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       5.370   4.722  11.552  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.147   4.307   7.755  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.112   5.813   8.985  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       3.974   3.579   9.703  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.333   2.821   8.877  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       4.492   5.131  11.399  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       5.906   4.874  12.357  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.245   3.995   6.497  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.376   3.806   5.594  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.812   5.134   4.983  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.906   5.244   4.429  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.009   2.818   4.486  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.296   1.345   4.778  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.778   0.466   3.650  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.787   1.123   4.987  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.407   3.521   6.316  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.195   3.402   6.169  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.952   2.916   4.291  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.564   3.095   3.600  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.784   1.058   5.686  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.790  -0.567   3.964  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.409   0.585   2.782  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       5.768   0.757   3.403  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.078   1.517   5.949  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.339   1.630   4.208  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.003   0.065   4.950  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.950   6.140   5.090  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.248   7.461   4.552  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.945   8.334   5.590  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.588   9.327   5.250  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.970   8.175   4.072  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.352   7.423   2.891  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.280   9.614   3.687  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.919   7.815   2.609  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.094   5.990   5.543  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.905   7.334   3.703  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.265   8.190   4.889  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.931   7.622   2.003  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.372   6.363   3.100  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.482  10.001   3.071  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       6.368  10.214   4.580  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       7.208   9.648   3.137  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.695   8.745   3.112  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.783   7.942   1.545  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.256   7.043   2.968  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.815   7.955   6.857  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.433   8.703   7.945  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.680   7.987   8.457  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.548   8.599   9.080  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.437   8.895   9.090  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.266   7.662   9.963  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.471   7.975  11.220  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.317   8.510  12.284  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       8.238   7.796  12.920  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       8.432   6.524  12.601  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.969   8.354  13.877  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.290   7.154   7.065  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.719   9.671   7.562  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.777   9.707   9.716  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.474   9.151   8.675  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.743   6.903   9.399  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.241   7.295  10.246  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.711   8.703  10.978  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.001   7.067  11.569  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       7.190   9.449  12.536  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       7.884   6.101  11.879  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       9.127   5.988  13.080  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.826   9.313  14.120  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       9.662   7.815  14.354  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.762   6.688   8.189  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.901   5.889   8.623  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.982   5.844   7.549  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.174   5.883   7.853  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.478   4.449   8.969  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.683   3.904   7.910  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.691   4.415  10.271  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.038   6.257   7.688  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.310   6.346   9.512  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.368   3.847   9.088  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       8.760   4.121   8.059  1.00  0.00           H  
ATOM   1442 HG21 THR A 481      10.151   5.078  10.987  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.687   3.408  10.663  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.676   4.733  10.085  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.559   5.762   6.292  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.492   5.714   5.173  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.238   7.037   5.029  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.686   8.115   5.252  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.749   5.391   3.875  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.268   3.951   3.793  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.622   2.762   3.848  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.820   2.393   2.106  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.595   5.734   6.112  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.208   4.931   5.372  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.890   6.040   3.794  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.409   5.574   3.040  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.606   3.759   4.624  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.728   3.819   2.867  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.661   1.728   1.972  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      11.923   1.919   1.734  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.994   3.310   1.562  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.521   6.956   4.649  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.369   8.138   4.468  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.960   8.964   3.253  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.996   8.636   2.563  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.766   7.545   4.264  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.522   6.176   3.730  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.243   5.704   4.367  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.368   8.766   5.346  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.319   8.151   3.561  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.288   7.512   5.209  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.414   6.214   2.657  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.338   5.524   4.003  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.686   5.084   3.680  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.453   5.166   5.279  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.700  10.039   2.997  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.397  10.895   1.865  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.598  11.111   0.965  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.730  10.809   1.343  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.457  10.252   3.582  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.604  10.444   1.288  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.061  11.854   2.233  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.351  11.634  -0.231  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.420  11.890  -1.190  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.255  13.262  -1.835  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.170  13.845  -1.811  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.435  10.805  -2.269  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.563   9.397  -1.715  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.982   8.367  -2.669  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      17.255   6.949  -2.192  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.613   6.483  -2.587  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.427  11.854  -0.476  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.357  11.867  -0.656  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.517  10.865  -2.836  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.269  10.986  -2.932  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.608   9.176  -1.556  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.034   9.341  -0.774  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.914   8.513  -2.736  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.427   8.502  -3.645  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      17.173   6.923  -1.117  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.517   6.289  -2.625  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      18.938   7.000  -3.429  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.593   5.466  -2.804  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      19.287   6.647  -1.812  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.336  13.773  -2.413  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.311  15.076  -3.068  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.110  14.924  -4.573  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.000  14.455  -5.283  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.611  15.834  -2.790  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      19.617  16.564  -1.459  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      19.822  15.605  -0.298  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      21.299  15.413   0.011  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      21.892  14.301  -0.783  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.172  13.261  -2.400  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.484  15.636  -2.661  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.432  15.132  -2.796  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.765  16.560  -3.576  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.417  17.289  -1.459  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      18.670  17.070  -1.332  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      19.332  16.003   0.578  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      19.389  14.648  -0.552  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      21.824  16.327  -0.218  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.407  15.190   1.063  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      21.197  13.940  -1.466  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      22.178  13.525  -0.152  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      22.728  14.639  -1.300  1.00  0.00           H  
ATOM   1527  N   SER A 487      16.937  15.326  -5.052  1.00  0.00           N  
ATOM   1528  CA  SER A 487      16.619  15.233  -6.472  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.454  16.220  -7.282  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.910  17.239  -6.762  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.130  15.498  -6.701  1.00  0.00           C  
ATOM   1532  OG  SER A 487      14.829  15.554  -8.085  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.269  15.691  -4.435  1.00  0.00           H  
ATOM   1534  HA  SER A 487      16.852  14.230  -6.799  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      14.552  14.705  -6.251  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      14.862  16.441  -6.248  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.164  14.765  -8.518  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.651  15.911  -8.559  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.429  16.770  -9.443  1.00  0.00           C  
ATOM   1540  C   LYS A 488      17.850  18.181  -9.480  1.00  0.00           C  
ATOM   1541  O   LYS A 488      18.590  19.165  -9.512  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.463  16.184 -10.857  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      19.594  16.727 -11.713  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      19.714  15.968 -13.024  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      21.053  16.227 -13.697  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      22.171  15.541 -12.992  1.00  0.00           N  
ATOM   1547  H   LYS A 488      17.262  15.084  -8.916  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      19.437  16.817  -9.058  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      18.574  15.112 -10.787  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      17.527  16.409 -11.349  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.403  17.767 -11.929  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      20.522  16.634 -11.168  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      19.622  14.910 -12.827  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      18.921  16.283 -13.687  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      21.006  15.868 -14.714  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      21.239  17.291 -13.700  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      22.158  14.523 -13.207  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      22.077  15.669 -11.964  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      23.082  15.937 -13.298  1.00  0.00           H  
ATOM   1560  N   TYR A 489      16.525  18.272  -9.472  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      15.848  19.562  -9.505  1.00  0.00           C  
ATOM   1562  C   TYR A 489      14.693  19.597  -8.509  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.914  18.650  -8.413  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      15.329  19.854 -10.914  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      16.340  20.545 -11.801  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      16.732  21.855 -11.552  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      16.904  19.889 -12.888  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      17.655  22.491 -12.359  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      17.829  20.516 -13.700  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      18.201  21.817 -13.432  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      19.121  22.446 -14.239  1.00  0.00           O  
ATOM   1572  H   TYR A 489      15.989  17.452  -9.446  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      16.566  20.321  -9.233  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      15.054  18.925 -11.388  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      14.458  20.490 -10.846  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      16.302  22.380 -10.710  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      16.610  18.870 -13.096  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      17.947  23.509 -12.149  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      18.256  19.989 -14.540  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      18.662  23.002 -14.874  1.00  0.00           H  
ATOM   1581  N   GLU A 490      14.590  20.697  -7.770  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      13.531  20.856  -6.780  1.00  0.00           C  
ATOM   1583  C   GLU A 490      12.367  21.659  -7.353  1.00  0.00           C  
ATOM   1584  O   GLU A 490      12.560  22.533  -8.200  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      14.073  21.546  -5.527  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      13.072  21.608  -4.385  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      13.569  22.439  -3.218  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      14.322  21.899  -2.382  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      13.204  23.631  -3.142  1.00  0.00           O  
ATOM   1590  H   GLU A 490      15.242  21.419  -7.892  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      13.177  19.872  -6.513  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      14.947  21.011  -5.185  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      14.358  22.556  -5.782  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      12.154  22.042  -4.751  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      12.881  20.603  -4.037  1.00  0.00           H  
ATOM   1596  N   ILE A 491      11.161  21.357  -6.886  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       9.966  22.050  -7.352  1.00  0.00           C  
ATOM   1598  C   ILE A 491       9.437  23.008  -6.289  1.00  0.00           C  
ATOM   1599  O   ILE A 491       9.086  22.593  -5.185  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       8.852  21.058  -7.733  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.349  20.085  -8.804  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       7.620  21.806  -8.221  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       8.481  18.855  -8.953  1.00  0.00           C  
ATOM   1604  H   ILE A 491      11.072  20.651  -6.213  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      10.232  22.618  -8.232  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       8.578  20.501  -6.850  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       9.375  20.590  -9.756  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      10.347  19.758  -8.547  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.994  21.136  -8.790  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       7.067  22.180  -7.372  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       7.925  22.632  -8.846  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       8.775  18.116  -8.221  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       7.447  19.123  -8.797  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.603  18.447  -9.945  1.00  0.00           H  
ATOM   1615  N   ALA A 492       9.382  24.290  -6.631  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       8.892  25.307  -5.708  1.00  0.00           C  
ATOM   1617  C   ALA A 492       7.439  25.046  -5.325  1.00  0.00           C  
ATOM   1618  O   ALA A 492       6.839  24.062  -5.758  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       9.037  26.691  -6.322  1.00  0.00           C  
ATOM   1620  H   ALA A 492       9.676  24.560  -7.526  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       9.501  25.269  -4.817  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       8.064  27.152  -6.406  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       9.670  27.299  -5.692  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       9.481  26.605  -7.303  1.00  0.00           H  
ATOM   1625  N   VAL A 493       6.878  25.934  -4.510  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       5.495  25.800  -4.069  1.00  0.00           C  
ATOM   1627  C   VAL A 493       5.112  24.334  -3.900  1.00  0.00           C  
ATOM   1628  O   VAL A 493       4.002  23.929  -4.245  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       4.522  26.462  -5.062  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       4.569  25.755  -6.408  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       3.108  26.465  -4.501  1.00  0.00           C  
ATOM   1632  H   VAL A 493       7.407  26.698  -4.199  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       5.399  26.299  -3.116  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       4.831  27.487  -5.208  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       4.112  24.781  -6.319  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       4.033  26.340  -7.142  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       5.597  25.642  -6.719  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       3.144  26.307  -3.434  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       2.640  27.415  -4.710  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       2.536  25.673  -4.963  1.00  0.00           H  
ATOM   1641  N   GLU A 494       6.038  23.543  -3.367  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       5.796  22.121  -3.153  1.00  0.00           C  
ATOM   1643  C   GLU A 494       4.968  21.894  -1.891  1.00  0.00           C  
ATOM   1644  O   GLU A 494       5.446  21.315  -0.916  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       7.123  21.366  -3.048  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       8.051  21.912  -1.976  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       9.036  20.875  -1.473  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       8.607  19.955  -0.745  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      10.234  20.982  -1.806  1.00  0.00           O  
ATOM   1650  H   GLU A 494       6.904  23.925  -3.112  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       5.246  21.747  -4.002  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       6.916  20.330  -2.823  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       7.632  21.424  -3.999  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       8.606  22.742  -2.387  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       7.456  22.256  -1.143  1.00  0.00           H  
ATOM   1656  N   THR A 495       3.721  22.356  -1.918  1.00  0.00           N  
ATOM   1657  CA  THR A 495       2.826  22.205  -0.777  1.00  0.00           C  
ATOM   1658  C   THR A 495       1.381  22.034  -1.232  1.00  0.00           C  
ATOM   1659  O   THR A 495       1.035  22.360  -2.366  1.00  0.00           O  
ATOM   1660  CB  THR A 495       2.914  23.417   0.169  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       2.225  23.134   1.393  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       2.316  24.656  -0.480  1.00  0.00           C  
ATOM   1663  H   THR A 495       3.398  22.809  -2.724  1.00  0.00           H  
ATOM   1664  HA  THR A 495       3.129  21.325  -0.230  1.00  0.00           H  
ATOM   1665  HB  THR A 495       3.955  23.610   0.387  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       2.611  22.357   1.804  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       2.952  24.980  -1.290  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       2.238  25.445   0.253  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       1.334  24.422  -0.865  1.00  0.00           H  
ATOM   1670  N   GLU A 496       0.542  21.519  -0.338  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -0.866  21.304  -0.649  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -1.659  22.600  -0.506  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -1.618  23.252   0.538  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -1.455  20.229   0.266  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -2.955  20.045   0.103  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -3.756  21.076   0.874  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -3.438  21.309   2.060  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -4.701  21.650   0.293  1.00  0.00           O  
ATOM   1679  H   GLU A 496       0.878  21.278   0.550  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -0.932  20.968  -1.673  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -0.972  19.287   0.053  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -1.257  20.500   1.293  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -3.203  20.129  -0.944  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -3.225  19.062   0.458  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 385     -29.129   2.044 -11.774  1.00  0.00           N  
ATOM      2  CA  GLY A 385     -27.926   2.037 -10.962  1.00  0.00           C  
ATOM      3  C   GLY A 385     -27.907   3.159  -9.943  1.00  0.00           C  
ATOM      4  O   GLY A 385     -28.901   3.864  -9.767  1.00  0.00           O  
ATOM      5  H1  GLY A 385     -29.755   1.291 -11.726  1.00  0.00           H  
ATOM      6  HA2 GLY A 385     -27.860   1.092 -10.444  1.00  0.00           H  
ATOM      7  HA3 GLY A 385     -27.068   2.141 -11.610  1.00  0.00           H  
ATOM      8  N   SER A 386     -26.774   3.325  -9.268  1.00  0.00           N  
ATOM      9  CA  SER A 386     -26.632   4.365  -8.257  1.00  0.00           C  
ATOM     10  C   SER A 386     -25.184   4.835  -8.161  1.00  0.00           C  
ATOM     11  O   SER A 386     -24.271   4.173  -8.655  1.00  0.00           O  
ATOM     12  CB  SER A 386     -27.105   3.851  -6.896  1.00  0.00           C  
ATOM     13  OG  SER A 386     -28.405   3.294  -6.985  1.00  0.00           O  
ATOM     14  H   SER A 386     -26.017   2.731  -9.454  1.00  0.00           H  
ATOM     15  HA  SER A 386     -27.250   5.200  -8.551  1.00  0.00           H  
ATOM     16  HB2 SER A 386     -26.424   3.092  -6.544  1.00  0.00           H  
ATOM     17  HB3 SER A 386     -27.125   4.671  -6.192  1.00  0.00           H  
ATOM     18  HG  SER A 386     -29.019   3.962  -7.297  1.00  0.00           H  
ATOM     19  N   SER A 387     -24.981   5.982  -7.520  1.00  0.00           N  
ATOM     20  CA  SER A 387     -23.645   6.543  -7.361  1.00  0.00           C  
ATOM     21  C   SER A 387     -22.733   5.573  -6.616  1.00  0.00           C  
ATOM     22  O   SER A 387     -21.658   5.218  -7.098  1.00  0.00           O  
ATOM     23  CB  SER A 387     -23.714   7.875  -6.611  1.00  0.00           C  
ATOM     24  OG  SER A 387     -24.502   8.818  -7.317  1.00  0.00           O  
ATOM     25  H   SER A 387     -25.750   6.463  -7.148  1.00  0.00           H  
ATOM     26  HA  SER A 387     -23.238   6.716  -8.347  1.00  0.00           H  
ATOM     27  HB2 SER A 387     -24.152   7.715  -5.638  1.00  0.00           H  
ATOM     28  HB3 SER A 387     -22.716   8.272  -6.496  1.00  0.00           H  
ATOM     29  HG  SER A 387     -24.372   9.691  -6.939  1.00  0.00           H  
ATOM     30  N   GLY A 388     -23.171   5.148  -5.435  1.00  0.00           N  
ATOM     31  CA  GLY A 388     -22.384   4.223  -4.640  1.00  0.00           C  
ATOM     32  C   GLY A 388     -21.422   4.933  -3.709  1.00  0.00           C  
ATOM     33  O   GLY A 388     -21.418   4.686  -2.503  1.00  0.00           O  
ATOM     34  H   GLY A 388     -24.036   5.465  -5.100  1.00  0.00           H  
ATOM     35  HA2 GLY A 388     -23.051   3.611  -4.053  1.00  0.00           H  
ATOM     36  HA3 GLY A 388     -21.818   3.587  -5.305  1.00  0.00           H  
ATOM     37  N   SER A 389     -20.602   5.818  -4.268  1.00  0.00           N  
ATOM     38  CA  SER A 389     -19.627   6.562  -3.480  1.00  0.00           C  
ATOM     39  C   SER A 389     -20.315   7.358  -2.375  1.00  0.00           C  
ATOM     40  O   SER A 389     -21.148   8.223  -2.645  1.00  0.00           O  
ATOM     41  CB  SER A 389     -18.825   7.504  -4.379  1.00  0.00           C  
ATOM     42  OG  SER A 389     -17.517   7.703  -3.871  1.00  0.00           O  
ATOM     43  H   SER A 389     -20.653   5.971  -5.235  1.00  0.00           H  
ATOM     44  HA  SER A 389     -18.953   5.849  -3.027  1.00  0.00           H  
ATOM     45  HB2 SER A 389     -18.753   7.079  -5.368  1.00  0.00           H  
ATOM     46  HB3 SER A 389     -19.327   8.460  -4.433  1.00  0.00           H  
ATOM     47  HG  SER A 389     -17.010   8.234  -4.490  1.00  0.00           H  
ATOM     48  N   SER A 390     -19.961   7.059  -1.130  1.00  0.00           N  
ATOM     49  CA  SER A 390     -20.546   7.743   0.017  1.00  0.00           C  
ATOM     50  C   SER A 390     -19.789   9.030   0.327  1.00  0.00           C  
ATOM     51  O   SER A 390     -19.515   9.340   1.485  1.00  0.00           O  
ATOM     52  CB  SER A 390     -20.539   6.827   1.243  1.00  0.00           C  
ATOM     53  OG  SER A 390     -21.720   6.046   1.303  1.00  0.00           O  
ATOM     54  H   SER A 390     -19.291   6.359  -0.979  1.00  0.00           H  
ATOM     55  HA  SER A 390     -21.567   7.990  -0.230  1.00  0.00           H  
ATOM     56  HB2 SER A 390     -19.688   6.165   1.190  1.00  0.00           H  
ATOM     57  HB3 SER A 390     -20.473   7.428   2.138  1.00  0.00           H  
ATOM     58  HG  SER A 390     -22.444   6.529   0.897  1.00  0.00           H  
ATOM     59  N   GLY A 391     -19.452   9.778  -0.720  1.00  0.00           N  
ATOM     60  CA  GLY A 391     -18.730  11.024  -0.541  1.00  0.00           C  
ATOM     61  C   GLY A 391     -17.750  11.292  -1.666  1.00  0.00           C  
ATOM     62  O   GLY A 391     -17.096  10.375  -2.163  1.00  0.00           O  
ATOM     63  H   GLY A 391     -19.697   9.481  -1.622  1.00  0.00           H  
ATOM     64  HA2 GLY A 391     -19.440  11.836  -0.494  1.00  0.00           H  
ATOM     65  HA3 GLY A 391     -18.186  10.980   0.392  1.00  0.00           H  
ATOM     66  N   LYS A 392     -17.647  12.554  -2.070  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -16.741  12.942  -3.144  1.00  0.00           C  
ATOM     68  C   LYS A 392     -15.375  12.286  -2.967  1.00  0.00           C  
ATOM     69  O   LYS A 392     -14.899  11.574  -3.851  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -16.586  14.464  -3.183  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -15.614  14.950  -4.244  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -15.995  16.327  -4.761  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -15.530  17.425  -3.817  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -16.466  17.606  -2.673  1.00  0.00           N  
ATOM     75  H   LYS A 392     -18.195  13.241  -1.635  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -17.169  12.609  -4.077  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -17.551  14.908  -3.379  1.00  0.00           H  
ATOM     78  HB3 LYS A 392     -16.232  14.803  -2.219  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -14.623  14.999  -3.817  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -15.618  14.252  -5.069  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -15.535  16.480  -5.726  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -17.070  16.380  -4.860  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -14.555  17.165  -3.435  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -15.465  18.352  -4.368  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -16.511  16.735  -2.107  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -17.419  17.829  -3.024  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -16.141  18.385  -2.065  1.00  0.00           H  
ATOM     88  N   ALA A 393     -14.750  12.530  -1.820  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -13.441  11.960  -1.526  1.00  0.00           C  
ATOM     90  C   ALA A 393     -13.158  11.980  -0.028  1.00  0.00           C  
ATOM     91  O   ALA A 393     -13.366  12.993   0.641  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -12.356  12.714  -2.280  1.00  0.00           C  
ATOM     93  H   ALA A 393     -15.181  13.106  -1.154  1.00  0.00           H  
ATOM     94  HA  ALA A 393     -13.439  10.935  -1.869  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -11.808  13.340  -1.592  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -11.681  12.006  -2.740  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -12.809  13.328  -3.044  1.00  0.00           H  
ATOM     98  N   LEU A 394     -12.683  10.854   0.494  1.00  0.00           N  
ATOM     99  CA  LEU A 394     -12.371  10.742   1.915  1.00  0.00           C  
ATOM    100  C   LEU A 394     -11.059  11.448   2.242  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.978  10.924   1.979  1.00  0.00           O  
ATOM    102  CB  LEU A 394     -12.286   9.270   2.324  1.00  0.00           C  
ATOM    103  CG  LEU A 394     -12.399   8.982   3.821  1.00  0.00           C  
ATOM    104  CD1 LEU A 394     -13.024   7.615   4.056  1.00  0.00           C  
ATOM    105  CD2 LEU A 394     -11.033   9.067   4.485  1.00  0.00           C  
ATOM    106  H   LEU A 394     -12.538  10.080  -0.088  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -13.168  11.215   2.468  1.00  0.00           H  
ATOM    108  HB2 LEU A 394     -13.084   8.742   1.824  1.00  0.00           H  
ATOM    109  HB3 LEU A 394     -11.335   8.887   1.983  1.00  0.00           H  
ATOM    110  HG  LEU A 394     -13.040   9.724   4.277  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -12.455   6.864   3.529  1.00  0.00           H  
ATOM    112 HD12 LEU A 394     -14.041   7.617   3.693  1.00  0.00           H  
ATOM    113 HD13 LEU A 394     -13.020   7.395   5.113  1.00  0.00           H  
ATOM    114 HD21 LEU A 394     -10.262   8.934   3.741  1.00  0.00           H  
ATOM    115 HD22 LEU A 394     -10.948   8.293   5.234  1.00  0.00           H  
ATOM    116 HD23 LEU A 394     -10.920  10.034   4.953  1.00  0.00           H  
ATOM    117  N   GLY A 395     -11.164  12.641   2.820  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.978  13.399   3.175  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.952  13.779   4.643  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.939  14.962   4.984  1.00  0.00           O  
ATOM    121  H   GLY A 395     -12.053  13.010   3.006  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -9.104  12.806   2.952  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -9.950  14.301   2.582  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.946  12.775   5.513  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.927  13.010   6.952  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.705  12.358   7.592  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.733  11.970   8.760  1.00  0.00           O  
ATOM    128  CB  SER A 396     -11.204  12.467   7.595  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.536  13.198   8.763  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.957  11.853   5.178  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.877  14.076   7.113  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -12.019  12.545   6.892  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -11.057  11.431   7.863  1.00  0.00           H  
ATOM    134  HG  SER A 396     -12.490  13.288   8.824  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.631  12.241   6.819  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -6.396  11.639   7.308  1.00  0.00           C  
ATOM    137  C   LYS A 397      -5.237  12.626   7.221  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.350  13.674   6.587  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -6.068  10.377   6.506  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -7.160   9.323   6.556  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.941   8.347   7.700  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -7.658   8.799   8.963  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -9.040   8.251   9.043  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.669  12.570   5.895  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -6.547  11.369   8.342  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.909  10.653   5.474  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -5.159   9.943   6.898  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -8.114   9.812   6.691  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.163   8.776   5.624  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -7.320   7.378   7.412  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.882   8.276   7.903  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -7.096   8.462   9.820  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.707   9.878   8.967  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -9.708   9.002   9.309  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -9.083   7.495   9.757  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -9.323   7.859   8.123  1.00  0.00           H  
ATOM    157  N   GLU A 398      -4.123  12.282   7.861  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.944  13.139   7.854  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.719  12.375   7.358  1.00  0.00           C  
ATOM    160  O   GLU A 398      -1.251  11.441   8.010  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.680  13.693   9.255  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.575  14.735   9.300  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.200  15.127  10.716  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.679  14.264  11.452  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.427  16.298  11.087  1.00  0.00           O  
ATOM    166  H   GLU A 398      -4.095  11.433   8.349  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -3.135  13.962   7.182  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -3.588  14.143   9.628  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -2.401  12.876   9.905  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.700  14.336   8.810  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.909  15.618   8.775  1.00  0.00           H  
ATOM    172  N   ILE A 399      -1.206  12.778   6.200  1.00  0.00           N  
ATOM    173  CA  ILE A 399      -0.037  12.132   5.618  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.242  12.572   6.322  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.453  13.753   6.599  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.086  12.441   4.114  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.244  12.176   3.406  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.199  11.611   3.492  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.798  10.792   3.661  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.624  13.528   5.728  1.00  0.00           H  
ATOM    181  HA  ILE A 399      -0.152  11.064   5.737  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.343  13.484   4.003  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.975  12.893   3.746  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.105  12.287   2.340  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.902  10.573   3.467  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.385  11.955   2.485  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       2.098  11.714   4.080  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -0.990  10.121   3.916  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.503  10.830   4.479  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.296  10.433   2.772  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.119  11.601   6.617  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.395  11.865   7.290  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.377  12.616   6.398  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.785  12.118   5.349  1.00  0.00           O  
ATOM    195  CB  PRO A 400       3.924  10.464   7.608  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.288   9.579   6.591  1.00  0.00           C  
ATOM    197  CD  PRO A 400       1.934  10.172   6.315  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.252  12.414   8.209  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.001  10.455   7.522  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.635  10.184   8.610  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.883   9.568   5.691  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.186   8.580   6.987  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.663  10.028   5.280  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.191   9.735   6.966  1.00  0.00           H  
ATOM    205  N   LYS A 401       4.755  13.817   6.822  1.00  0.00           N  
ATOM    206  CA  LYS A 401       5.691  14.637   6.063  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.095  14.042   6.108  1.00  0.00           C  
ATOM    208  O   LYS A 401       7.762  14.076   7.142  1.00  0.00           O  
ATOM    209  CB  LYS A 401       5.713  16.065   6.614  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.256  17.088   5.631  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.167  17.604   4.705  1.00  0.00           C  
ATOM    212  CE  LYS A 401       5.747  18.434   3.571  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       6.171  19.785   4.032  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.395  14.160   7.668  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.356  14.661   5.038  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       4.706  16.351   6.880  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.330  16.086   7.501  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       6.669  17.919   6.182  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.032  16.626   5.037  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       4.635  16.763   4.285  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       4.483  18.217   5.275  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       6.603  17.917   3.165  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       4.996  18.545   2.803  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       5.423  20.480   3.838  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       7.038  20.076   3.536  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       6.359  19.770   5.055  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.540  13.499   4.978  1.00  0.00           N  
ATOM    228  CA  GLY A 402       8.863  12.907   4.910  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.663  13.409   3.725  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.531  14.565   3.324  1.00  0.00           O  
ATOM    231  H   GLY A 402       6.964  13.501   4.185  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.397  13.141   5.819  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.760  11.834   4.832  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.496  12.539   3.164  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.321  12.901   2.018  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.512  12.863   0.726  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.302  12.642   0.748  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.522  11.973   1.918  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.557  11.632   3.530  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.685  13.906   2.173  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.372  12.524   1.544  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.753  11.577   2.897  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.295  11.160   1.245  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.189  13.081  -0.397  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.531  13.073  -1.698  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.845  11.788  -2.459  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.075  11.357  -3.316  1.00  0.00           O  
ATOM    248  CB  GLU A 404      10.967  14.286  -2.523  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.426  14.243  -2.944  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.691  15.035  -4.210  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      11.968  14.821  -5.205  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.621  15.869  -4.205  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.152  13.252  -0.350  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.466  13.127  -1.532  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.357  14.339  -3.413  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.809  15.179  -1.936  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.029  14.653  -2.148  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.708  13.215  -3.115  1.00  0.00           H  
ATOM    259  N   ASN A 405      11.983  11.181  -2.138  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.401   9.946  -2.792  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.657   8.847  -1.765  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.497   7.970  -1.975  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.662  10.186  -3.624  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.398  11.055  -4.838  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.597  10.703  -5.704  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.071  12.198  -4.905  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.556  11.573  -1.446  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.603   9.631  -3.447  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.404  10.676  -3.009  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.051   9.237  -3.961  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.692  12.414  -4.178  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.918  12.780  -5.679  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.929   8.900  -0.656  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.077   7.909   0.405  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.530   6.555  -0.036  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.820   5.527   0.578  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.357   8.376   1.671  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.558   8.458   1.509  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.276   9.623  -0.546  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.130   7.807   0.617  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.583   7.693   2.477  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.710   9.362   1.934  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.240   8.072   0.283  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.738   6.562  -1.102  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.149   5.334  -1.625  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.567   5.104  -3.074  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.045   4.214  -3.746  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.624   5.394  -1.526  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.040   5.321  -0.114  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.520   5.369  -0.162  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.513   4.060   0.594  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.544   7.412  -1.549  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.509   4.512  -1.024  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.300   6.323  -1.969  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.223   4.567  -2.094  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.382   6.174   0.455  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.206   6.118  -0.874  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.137   5.619   0.816  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.139   4.404  -0.462  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       9.312   4.309   1.276  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.871   3.350  -0.137  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.691   3.626   1.144  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.512   5.910  -3.547  1.00  0.00           N  
ATOM    304  CA  GLU A 408      12.000   5.792  -4.916  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.727   4.466  -5.122  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.556   4.066  -4.305  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.936   6.956  -5.250  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.758   6.735  -6.508  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.577   7.952  -6.891  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.099   9.084  -6.664  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.696   7.774  -7.417  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.889   6.600  -2.963  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.147   5.827  -5.577  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.345   7.850  -5.382  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.615   7.104  -4.423  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.429   5.906  -6.344  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      13.089   6.499  -7.323  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.410   3.788  -6.221  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.040   2.515  -6.515  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.249   1.338  -5.980  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.231   0.265  -6.584  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.742   4.156  -6.837  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.138   2.412  -7.586  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.025   2.502  -6.071  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.592   1.538  -4.842  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.796   0.484  -4.223  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.443   0.346  -4.916  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.816   1.342  -5.277  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.593   0.777  -2.736  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.860   0.827  -1.882  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.654   1.725  -0.672  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.265  -0.574  -1.447  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.644   2.414  -4.407  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.336  -0.445  -4.328  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.100   1.734  -2.652  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.951   0.007  -2.332  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.667   1.241  -2.471  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.914   2.740  -0.929  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.283   1.386   0.138  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      10.619   1.683  -0.365  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      13.250  -0.799  -1.828  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      11.556  -1.290  -1.835  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.275  -0.626  -0.368  1.00  0.00           H  
ATOM    344  N   ILE A 411       9.000  -0.893  -5.095  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.721  -1.161  -5.740  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.667  -1.578  -4.720  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.994  -2.060  -3.636  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.848  -2.262  -6.809  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.654  -1.751  -8.006  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.471  -2.732  -7.253  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.974  -2.825  -9.022  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.546  -1.646  -4.785  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.396  -0.251  -6.226  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.365  -3.101  -6.369  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.092  -0.978  -8.507  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.587  -1.338  -7.652  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.574  -3.416  -8.082  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.981  -3.234  -6.432  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.881  -1.881  -7.559  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       9.860  -2.544  -9.574  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.150  -3.761  -8.513  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.145  -2.935  -9.704  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.400  -1.391  -5.076  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.297  -1.748  -4.192  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.125  -2.316  -4.987  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.917  -1.961  -6.147  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.841  -0.527  -3.391  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.898   0.017  -2.473  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.852   0.905  -2.942  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.937  -0.360  -1.140  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.826   1.406  -2.100  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.909   0.138  -0.292  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.854   1.023  -0.773  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.203  -1.002  -5.954  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.653  -2.504  -3.509  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.560   0.259  -4.075  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.986  -0.799  -2.791  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.831   1.206  -3.979  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.198  -1.053  -0.763  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.563   2.098  -2.478  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.927  -0.164   0.744  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.614   1.413  -0.113  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.361  -3.201  -4.354  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.209  -3.818  -5.001  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.031  -3.728  -4.118  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.209  -4.526  -3.198  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.480  -5.297  -5.337  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.265  -5.924  -6.004  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.710  -5.425  -6.223  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.577  -3.444  -3.429  1.00  0.00           H  
ATOM    391  HA  VAL A 413       1.022  -3.289  -5.924  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.670  -5.826  -4.415  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.585  -5.267  -5.892  1.00  0.00           H  
ATOM    394 HG12 VAL A 413       0.469  -6.076  -7.053  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.049  -6.874  -5.537  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.340  -4.558  -6.092  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.258  -6.314  -5.949  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.404  -5.494  -7.257  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.884  -2.750  -4.405  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.108  -2.557  -3.638  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.209  -3.500  -4.112  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.479  -3.605  -5.309  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.612  -1.105  -3.739  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.527  -0.132  -3.277  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.879  -0.925  -2.915  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.741   1.286  -3.758  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.686  -2.146  -5.150  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.889  -2.769  -2.601  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.852  -0.902  -4.772  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.503  -0.115  -2.199  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.570  -0.468  -3.649  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.728  -0.140  -2.190  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.697  -0.659  -3.567  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.110  -1.848  -2.404  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.790   1.536  -3.687  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.168   1.966  -3.145  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.421   1.370  -4.786  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.844  -4.183  -3.165  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.916  -5.117  -3.485  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.157  -4.838  -2.645  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.057  -4.430  -1.489  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.476  -6.576  -3.261  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.601  -7.452  -3.387  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.846  -6.746  -1.887  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.583  -4.056  -2.229  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.165  -4.994  -4.529  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.743  -6.834  -4.012  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.710  -7.704  -4.307  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -4.227  -7.644  -1.425  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.089  -5.893  -1.271  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -2.773  -6.822  -1.990  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.328  -5.062  -3.235  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.572  -4.830  -2.525  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.874  -3.354  -2.351  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.497  -2.533  -3.188  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.347  -5.388  -4.159  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.379  -5.289  -3.076  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.508  -5.289  -1.549  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.557  -3.015  -1.262  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.910  -1.629  -0.982  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.635  -1.276   0.476  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.659  -2.143   1.351  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.392  -1.353  -1.294  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.812  -2.069  -2.569  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.270  -1.771  -0.124  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.830  -3.715  -0.632  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.306  -0.996  -1.615  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.515  -0.291  -1.447  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.432  -1.413  -3.163  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.933  -2.345  -3.133  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.371  -2.958  -2.315  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -13.309  -1.658  -0.395  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -12.072  -2.803   0.122  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.051  -1.148   0.731  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.374   0.001   0.730  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.094   0.470   2.083  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.069   1.571   2.490  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.871   2.033   1.679  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.657   0.985   2.179  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.566   0.021   1.710  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.355   0.790   1.206  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.171  -0.925   2.834  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.369   0.645  -0.008  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.214  -0.366   2.755  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.586   1.881   1.581  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.462   1.228   3.214  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.948  -0.573   0.891  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.046   1.505   1.954  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.612   1.310   0.295  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.547   0.101   1.011  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -7.060  -1.344   3.281  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.613  -0.380   3.582  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.557  -1.720   2.436  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.991   1.988   3.750  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.865   3.036   4.263  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.188   4.401   4.176  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.584   5.252   3.380  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.257   2.740   5.712  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.231   1.583   5.856  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.663   1.987   5.561  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -13.914   2.518   4.459  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -14.532   1.772   6.432  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.330   1.581   4.348  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.757   3.050   3.655  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -10.364   2.504   6.273  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -11.713   3.622   6.136  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.945   0.801   5.169  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -12.179   1.209   6.868  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.165   4.601   5.000  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.435   5.863   5.020  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.226   6.392   3.604  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.411   7.581   3.341  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.084   5.684   5.715  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.324   4.662   5.095  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.897   3.883   5.612  1.00  0.00           H  
ATOM    496  HA  SER A 420      -9.024   6.578   5.576  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.530   6.609   5.663  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -7.247   5.420   6.750  1.00  0.00           H  
ATOM    499  HG  SER A 420      -5.477   5.016   4.816  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.840   5.501   2.698  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.607   5.877   1.309  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.083   4.785   0.357  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.535   3.725   0.789  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.116   6.159   1.045  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.246   5.099   1.722  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.745   7.550   1.538  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -4.958   3.902   0.843  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.710   4.569   2.969  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.165   6.781   1.110  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.950   6.125  -0.021  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -4.302   5.540   2.000  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.749   4.745   2.611  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -4.820   7.861   1.075  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.529   8.245   1.275  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.624   7.532   2.610  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -4.824   4.230  -0.178  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -4.058   3.412   1.184  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -5.786   3.211   0.892  1.00  0.00           H  
ATOM    519  N   GLU A 422      -7.975   5.051  -0.941  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.393   4.090  -1.955  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.239   3.754  -2.895  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.232   4.461  -2.937  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.574   4.641  -2.756  1.00  0.00           C  
ATOM    524  CG  GLU A 422      -9.237   5.889  -3.556  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -10.365   6.314  -4.476  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -10.943   5.435  -5.149  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.669   7.524  -4.524  1.00  0.00           O  
ATOM    528  H   GLU A 422      -7.606   5.914  -1.224  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.703   3.188  -1.449  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.915   3.880  -3.442  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.375   4.883  -2.073  1.00  0.00           H  
ATOM    532  HG2 GLU A 422      -9.031   6.696  -2.869  1.00  0.00           H  
ATOM    533  HG3 GLU A 422      -8.359   5.693  -4.153  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.393   2.669  -3.647  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.364   2.237  -4.586  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.786   3.428  -5.344  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.612   3.430  -5.716  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -6.939   1.220  -5.573  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.067   1.002  -6.799  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -4.835   0.175  -6.467  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.349  -0.571  -7.625  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -3.727  -0.007  -8.654  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -3.517   1.302  -8.670  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.314  -0.753  -9.671  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.218   2.146  -3.569  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.574   1.769  -4.019  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.055   0.272  -5.068  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.907   1.564  -5.903  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.643   0.483  -7.551  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.754   1.962  -7.181  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.055   0.838  -6.125  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.087  -0.521  -5.681  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -4.494  -1.540  -7.634  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -3.826   1.866  -7.905  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -3.047   1.724  -9.446  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -3.471  -1.741  -9.663  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -2.846  -0.328 -10.445  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.618   4.438  -5.572  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.190   5.636  -6.286  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.315   6.515  -5.398  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.117   6.656  -5.637  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.406   6.428  -6.770  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -8.086   5.777  -7.958  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -8.688   4.698  -7.778  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -8.015   6.345  -9.068  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.543   4.378  -5.251  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.612   5.322  -7.142  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -8.123   6.503  -5.965  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.089   7.420  -7.058  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.924   7.103  -4.373  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.200   7.970  -3.451  1.00  0.00           C  
ATOM    572  C   GLU A 425      -3.865   7.346  -3.052  1.00  0.00           C  
ATOM    573  O   GLU A 425      -2.814   7.974  -3.174  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.042   8.240  -2.202  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.009   9.402  -2.360  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -6.310  10.697  -2.723  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -5.402  11.113  -1.973  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -6.671  11.296  -3.758  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.882   6.952  -4.234  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.010   8.905  -3.955  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.611   7.353  -1.967  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.380   8.460  -1.377  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.716   9.161  -3.139  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -7.536   9.543  -1.428  1.00  0.00           H  
ATOM    585  N   ALA A 426      -3.917   6.107  -2.575  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.713   5.397  -2.160  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.660   5.410  -3.263  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.475   5.614  -3.002  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.053   3.966  -1.769  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.785   5.659  -2.502  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.314   5.897  -1.289  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -2.437   3.283  -2.334  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.868   3.829  -0.713  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -4.094   3.773  -1.981  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.100   5.191  -4.497  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.197   5.178  -5.641  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.457   6.506  -5.766  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.767   6.537  -5.888  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -1.974   4.893  -6.928  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.115   4.938  -8.180  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.928   4.625  -9.426  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.030   4.314 -10.613  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -0.681   5.541 -11.381  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.058   5.035  -4.643  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.475   4.391  -5.485  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.418   3.911  -6.857  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.760   5.627  -7.030  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.691   5.926  -8.280  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.321   4.211  -8.087  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.555   3.768  -9.229  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.546   5.478  -9.666  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.122   3.855 -10.252  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.545   3.625 -11.267  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -0.036   5.304 -12.161  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -0.214   6.231 -10.758  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.541   5.973 -11.775  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.209   7.602  -5.733  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.624   8.933  -5.844  1.00  0.00           C  
ATOM    619  C   SER A 428       0.463   9.139  -4.793  1.00  0.00           C  
ATOM    620  O   SER A 428       1.463   9.813  -5.041  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.707  10.003  -5.690  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.021  10.218  -4.326  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.180   7.513  -5.633  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.181   9.020  -6.825  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -1.356  10.931  -6.117  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.600   9.684  -6.208  1.00  0.00           H  
ATOM    627  HG  SER A 428      -1.890   9.404  -3.834  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.259   8.554  -3.618  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.220   8.672  -2.527  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.518   7.945  -2.865  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.570   8.569  -3.009  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.627   8.107  -1.235  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.354   8.482   0.057  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.191   9.966   0.349  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.838   7.648   1.221  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.557   8.030  -3.479  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.435   9.721  -2.387  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.390   8.458  -1.157  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.629   7.029  -1.315  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.409   8.280  -0.059  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       0.158  10.249   0.211  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.813  10.536  -0.325  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.487  10.167   1.368  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.855   6.603   0.950  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.175   7.943   1.454  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.467   7.808   2.085  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.436   6.625  -2.990  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.603   5.815  -3.314  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.382   6.414  -4.481  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.612   6.421  -4.480  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.205   4.369  -3.666  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.463   3.723  -2.494  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.437   3.555  -4.033  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.657   2.504  -2.888  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.570   6.186  -2.863  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.243   5.790  -2.444  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.553   4.398  -4.525  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.178   3.419  -1.746  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.784   4.446  -2.065  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.864   3.941  -4.947  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       5.165   3.627  -3.239  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.157   2.522  -4.174  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       2.162   1.613  -2.544  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.678   2.558  -2.437  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.559   2.469  -3.963  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.655   6.917  -5.474  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.278   7.520  -6.646  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.813   8.912  -6.323  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.815   9.350  -6.889  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.275   7.602  -7.799  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.920   6.249  -8.394  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.402   6.355  -9.815  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.628   7.295 -10.095  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       2.770   5.500 -10.647  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.677   6.882  -5.417  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.103   6.890  -6.944  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.368   8.063  -7.439  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.695   8.216  -8.582  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.802   5.627  -8.395  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.158   5.790  -7.782  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.138   9.602  -5.411  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.543  10.945  -5.013  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.907  10.920  -4.329  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.557  11.955  -4.181  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.501  11.559  -4.076  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.053  12.668  -3.196  1.00  0.00           C  
ATOM    687  CD  ARG A 432       2.981  13.236  -2.279  1.00  0.00           C  
ATOM    688  NE  ARG A 432       1.939  13.937  -3.023  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.099  14.807  -2.471  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.180  15.081  -1.176  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       0.177  15.404  -3.215  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.347   9.199  -4.995  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.613  11.548  -5.906  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.697  11.967  -4.670  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.109  10.783  -3.437  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.855  12.271  -2.592  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.432  13.460  -3.826  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.532  12.424  -1.727  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.445  13.926  -1.590  1.00  0.00           H  
ATOM    700  HE  ARG A 432       1.861  13.750  -3.982  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.875  14.633  -0.614  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       0.548  15.737  -0.763  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       0.113  15.200  -4.191  1.00  0.00           H  
ATOM    704 HH22 ARG A 432      -0.454  16.058  -2.798  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.333   9.733  -3.913  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.618   9.574  -3.241  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.584   8.763  -4.099  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.699   8.458  -3.678  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.427   8.893  -1.885  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.691   9.746  -0.877  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.287  10.873  -0.325  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.400   9.425  -0.477  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.618  11.655   0.597  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.723  10.202   0.443  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.337  11.316   0.978  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.667  12.093   1.895  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.770   8.944  -4.059  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.033  10.559  -3.083  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.863   7.983  -2.023  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.396   8.651  -1.472  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.291  11.136  -0.625  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.922   8.552  -0.898  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.099  12.527   1.016  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.720   9.937   0.742  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.608  12.993   1.568  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.147   8.418  -5.307  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.985   7.646  -6.206  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.536   6.203  -6.320  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.687   5.580  -7.371  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.249   8.690  -5.589  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.956   8.100  -7.185  1.00  0.00           H  
ATOM    732  HA3 GLY A 434      10.001   7.667  -5.840  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.985   5.668  -5.235  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.523   4.292  -5.239  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.679   3.967  -6.456  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.200   4.866  -7.146  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.890   6.212  -4.426  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.381   3.636  -5.223  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.934   4.120  -4.350  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.498   2.677  -6.720  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.707   2.234  -7.862  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.471   1.467  -7.403  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.443   0.918  -6.302  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.554   1.353  -8.784  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.145   1.433 -10.245  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.705   2.677 -10.914  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.243   2.789 -12.358  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       6.602   4.105 -12.955  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.907   2.007  -6.132  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.391   3.111  -8.407  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.587   1.657  -8.704  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.464   0.326  -8.462  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.517   0.561 -10.761  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.066   1.457 -10.306  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       6.370   3.549 -10.372  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.785   2.631 -10.892  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       6.709   2.003 -12.934  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       5.170   2.670 -12.389  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       7.624   4.145 -13.145  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       6.352   4.874 -12.301  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       6.088   4.245 -13.848  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.451   1.433  -8.254  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.213   0.731  -7.936  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.793  -0.187  -9.079  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.703   0.238 -10.231  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.069   1.718  -7.638  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.227   0.968  -7.371  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.430   2.613  -6.462  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.533   1.890  -9.117  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.385   0.135  -7.052  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.924   2.343  -8.507  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.005   0.029  -6.886  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.862   1.564  -6.731  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.733   0.780  -8.306  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.686   3.597  -6.823  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.586   2.682  -5.792  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       2.274   2.192  -5.935  1.00  0.00           H  
ATOM    778  N   THR A 438       1.537  -1.450  -8.752  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.127  -2.429  -9.750  1.00  0.00           C  
ATOM    780  C   THR A 438       0.061  -3.367  -9.195  1.00  0.00           C  
ATOM    781  O   THR A 438       0.028  -3.645  -7.997  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.324  -3.265 -10.242  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.869  -4.532 -10.730  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.331  -3.478  -9.123  1.00  0.00           C  
ATOM    785  H   THR A 438       1.627  -1.728  -7.817  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.717  -1.894 -10.595  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.809  -2.731 -11.047  1.00  0.00           H  
ATOM    788  HG1 THR A 438       2.617  -5.127 -10.822  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.663  -4.506  -9.129  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.867  -3.256  -8.173  1.00  0.00           H  
ATOM    791 HG23 THR A 438       4.178  -2.825  -9.271  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.810  -3.853 -10.075  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.866  -4.755  -9.653  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.442  -6.209  -9.708  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.265  -7.109  -9.548  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.735  -3.596 -11.018  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.149  -4.511  -8.640  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.721  -4.617 -10.298  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.153  -6.440  -9.938  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.379  -7.796 -10.016  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.578  -7.965  -9.088  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.443  -7.092  -9.009  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.783  -8.125 -11.455  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.721  -7.088 -12.043  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.941  -7.202 -11.926  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       1.153  -6.071 -12.680  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.455  -5.681 -10.057  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.400  -8.475  -9.706  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.281  -9.083 -11.472  1.00  0.00           H  
ATOM    810  HB3 ASN A 440      -0.103  -8.173 -12.070  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       0.175  -6.046 -12.735  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       1.736  -5.387 -13.071  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.622  -9.093  -8.387  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.716  -9.378  -7.466  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.873 -10.065  -8.182  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.775 -11.231  -8.566  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.248 -10.268  -6.298  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.381 -10.486  -5.307  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.039  -9.652  -5.611  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.903  -9.750  -8.493  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.063  -8.440  -7.059  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.959 -11.228  -6.698  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.260 -11.448  -4.829  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.327 -10.458  -5.828  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.359  -9.708  -4.558  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       0.409 -10.436  -5.219  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.370  -9.017  -4.803  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.480  -9.064  -6.325  1.00  0.00           H  
ATOM    829  N   SER A 442       4.970  -9.335  -8.358  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.146  -9.873  -9.031  1.00  0.00           C  
ATOM    831  C   SER A 442       7.294 -10.068  -8.045  1.00  0.00           C  
ATOM    832  O   SER A 442       7.154  -9.807  -6.850  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.583  -8.941 -10.163  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.927  -9.268 -11.375  1.00  0.00           O  
ATOM    835  H   SER A 442       4.987  -8.412  -8.029  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.879 -10.832  -9.449  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.341  -7.922  -9.900  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.650  -9.031 -10.308  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.071  -9.656 -11.181  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.431 -10.529  -8.555  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.606 -10.759  -7.723  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.312  -9.445  -7.403  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.078  -9.358  -6.443  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.576 -11.713  -8.425  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.397 -12.559  -7.468  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.707 -11.879  -7.106  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.821 -12.268  -8.066  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      13.903 -11.338  -9.226  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.482 -10.719  -9.516  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.276 -11.211  -6.800  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.010 -12.375  -9.064  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.255 -11.133  -9.033  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      10.827 -12.721  -6.565  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.612 -13.509  -7.936  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.570 -10.809  -7.146  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      12.989 -12.170  -6.104  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      14.759 -12.250  -7.534  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      13.632 -13.268  -8.429  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      14.780 -10.782  -9.176  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      13.091 -10.688  -9.220  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      13.896 -11.876 -10.116  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.047  -8.425  -8.211  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.654  -7.114  -8.013  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.977  -6.368  -6.868  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.586  -5.514  -6.222  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.564  -6.288  -9.298  1.00  0.00           C  
ATOM    867  CG  LYS A 444      11.429  -6.821 -10.427  1.00  0.00           C  
ATOM    868  CD  LYS A 444      10.645  -7.751 -11.338  1.00  0.00           C  
ATOM    869  CE  LYS A 444       9.999  -6.992 -12.487  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      11.006  -6.539 -13.487  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.428  -8.556  -8.960  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.694  -7.264  -7.764  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.537  -6.277  -9.633  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.874  -5.275  -9.083  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      11.797  -5.990 -11.009  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      12.262  -7.364 -10.003  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      11.316  -8.493 -11.744  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       9.872  -8.239 -10.761  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       9.287  -7.640 -12.974  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       9.487  -6.129 -12.088  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      11.035  -7.200 -14.289  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      11.949  -6.497 -13.051  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      10.757  -5.593 -13.840  1.00  0.00           H  
ATOM    884  N   THR A 445       8.713  -6.697  -6.619  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.953  -6.059  -5.551  1.00  0.00           C  
ATOM    886  C   THR A 445       8.764  -5.995  -4.262  1.00  0.00           C  
ATOM    887  O   THR A 445       9.382  -6.978  -3.857  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.634  -6.805  -5.278  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.966  -7.087  -6.512  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.723  -5.981  -4.379  1.00  0.00           C  
ATOM    891  H   THR A 445       8.282  -7.385  -7.168  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.715  -5.053  -5.866  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.861  -7.736  -4.779  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.148  -7.559  -6.333  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.619  -4.987  -4.787  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.152  -5.921  -3.390  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.752  -6.451  -4.324  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.757  -4.830  -3.622  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.493  -4.638  -2.377  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.551  -4.679  -1.177  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.975  -4.943  -0.051  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.244  -3.305  -2.405  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.605  -3.422  -3.062  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.635  -3.418  -2.388  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.615  -3.526  -4.386  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.246  -4.082  -3.995  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.208  -5.442  -2.287  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.660  -2.582  -2.955  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.381  -2.955  -1.393  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.756  -3.522  -4.858  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.482  -3.604  -4.837  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.273  -4.418  -1.425  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.272  -4.423  -0.366  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.880  -4.685  -0.933  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.613  -4.414  -2.105  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.287  -3.091   0.386  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.475  -2.928   1.306  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.695  -2.469   0.822  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.380  -3.234   2.657  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.784  -2.319   1.659  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.464  -3.086   3.502  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.663  -2.628   2.998  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.745  -2.481   3.835  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.996  -4.214  -2.343  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.522  -5.217   0.323  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.308  -2.283  -0.329  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.391  -3.013   0.984  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.786  -2.227  -0.227  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.439  -3.593   3.049  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.723  -1.961   1.265  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.369  -3.328   4.550  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.482  -1.984   4.613  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.996  -5.212  -0.093  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.629  -5.510  -0.509  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.620  -4.836   0.415  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.490  -5.203   1.583  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.397  -7.022  -0.520  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.937  -7.477  -0.537  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.281  -7.114  -1.860  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.842  -8.974  -0.286  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.267  -5.406   0.828  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.496  -5.126  -1.509  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.879  -7.423  -1.399  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.863  -7.434   0.363  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.400  -6.969   0.252  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.340  -7.955  -2.534  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.791  -6.267  -2.295  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.756  -6.861  -1.690  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.213  -9.427  -1.038  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.418  -9.148   0.692  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.830  -9.410  -0.331  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.905  -3.850  -0.117  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.096  -3.127   0.659  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.480  -3.739   0.477  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.101  -3.593  -0.575  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.148  -1.640   0.260  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.092  -0.874   1.175  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       1.246  -1.031   0.289  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.053  -3.603  -1.053  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.181  -3.189   1.701  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.527  -1.572  -0.749  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -0.662   0.087   1.412  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.040  -0.733   0.677  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.243  -1.435   2.086  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.448  -0.547  -0.654  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.304  -0.306   1.087  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.976  -1.810   0.457  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.958  -4.425   1.510  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.270  -5.059   1.465  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.249  -4.349   2.394  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.876  -3.424   3.115  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.161  -6.535   1.852  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.263  -7.341   0.928  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.780  -9.063   0.785  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.689  -9.587   2.496  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.416  -4.507   2.323  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.637  -4.988   0.452  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.765  -6.604   2.854  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -4.147  -6.974   1.833  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.283  -6.892  -0.054  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.255  -7.313   1.314  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.583 -10.661   2.537  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.838  -9.122   2.970  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -3.593  -9.294   3.010  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.505  -4.787   2.371  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.517  -4.181   3.215  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.703  -5.097   3.447  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.552  -6.317   3.501  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.745  -5.528   1.776  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.075  -3.933   4.169  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.866  -3.273   2.745  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.886  -4.507   3.587  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.101  -5.278   3.817  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.485  -6.073   2.573  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.860  -5.938   1.521  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.250  -4.351   4.218  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.447  -3.180   3.270  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.897  -2.724   3.240  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.021  -1.315   2.876  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.178  -0.663   2.843  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.305  -1.291   3.150  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -14.209   0.619   2.502  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.942  -3.530   3.534  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.909  -5.968   4.625  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -12.167  -4.923   4.243  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -11.053  -3.959   5.204  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.829  -2.356   3.596  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.153  -3.481   2.275  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.434  -3.320   2.518  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.327  -2.873   4.219  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -12.201  -0.832   2.646  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -15.284  -2.256   3.408  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.175  -0.797   3.125  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -13.362   1.095   2.270  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -15.081   1.108   2.477  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.516  -6.902   2.701  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.983  -7.718   1.587  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.816  -8.163   0.712  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.924  -8.199  -0.514  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.999  -6.941   0.748  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -14.200  -6.495   1.559  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -14.008  -5.750   2.542  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -15.331  -6.893   1.211  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.973  -6.965   3.566  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.464  -8.594   1.996  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.520  -6.064   0.337  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -13.345  -7.569  -0.060  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.699  -8.500   1.349  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.510  -8.938   0.629  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.432 -10.461   0.582  1.00  0.00           C  
ATOM   1031  O   SER A 454      -9.324 -11.154   1.070  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -7.251  -8.372   1.288  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -7.152  -8.788   2.640  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.675  -8.450   2.328  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.577  -8.561  -0.381  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.380  -8.719   0.753  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -7.286  -7.292   1.258  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -6.998  -8.023   3.200  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.358 -10.975  -0.010  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.183 -12.412  -0.110  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.734 -12.831   0.035  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.843 -11.986   0.117  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.679 -10.374  -0.381  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.764 -12.890   0.665  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -7.546 -12.741  -1.073  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.498 -14.139   0.068  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.146 -14.667   0.206  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.566 -15.042  -1.153  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.676 -15.888  -1.248  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -4.145 -15.887   1.129  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -4.999 -17.037   0.619  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.435 -16.953   1.096  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -6.736 -17.251   2.253  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.333 -16.545   0.206  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.250 -14.762  -0.002  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -3.532 -13.895   0.645  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -3.130 -16.241   1.237  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -4.520 -15.592   2.098  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -4.994 -17.021  -0.461  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -4.573 -17.966   0.966  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.021 -16.325  -0.697  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.268 -16.482   0.488  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.076 -14.408  -2.204  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.612 -14.679  -3.560  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.390 -13.829  -3.895  1.00  0.00           C  
ATOM   1066  O   SER A 457      -1.426 -14.313  -4.489  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -4.729 -14.406  -4.568  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.230 -14.402  -5.895  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.784 -13.744  -2.064  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -3.336 -15.721  -3.614  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -5.483 -15.174  -4.483  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -5.172 -13.443  -4.360  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.929 -14.657  -6.501  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.438 -12.558  -3.511  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.336 -11.638  -3.768  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.223 -11.821  -2.741  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.960 -11.771  -3.078  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.836 -10.192  -3.742  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.964  -9.920  -4.722  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.434  -9.644  -6.119  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.560  -9.310  -7.086  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -4.407  -8.192  -6.587  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.234 -12.230  -3.041  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.944 -11.857  -4.750  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.188  -9.963  -2.747  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.012  -9.535  -3.983  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.612 -10.783  -4.759  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.524  -9.060  -4.383  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.751  -8.808  -6.078  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.912 -10.520  -6.477  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.130  -9.028  -8.035  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -4.176 -10.187  -7.217  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -5.130  -8.555  -5.934  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -4.880  -7.719  -7.383  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.820  -7.496  -6.084  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.610 -12.035  -1.488  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.355 -12.224  -0.411  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.049 -13.577  -0.535  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.205 -13.733  -0.141  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.337 -12.115   0.948  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.499 -12.926   0.996  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.568 -12.065  -1.282  1.00  0.00           H  
ATOM   1103  HA  SER A 459       1.098 -11.444  -0.491  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.343 -12.436   1.723  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -0.622 -11.087   1.123  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.496 -13.443   1.804  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.334 -14.553  -1.084  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.880 -15.894  -1.261  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.131 -15.861  -2.133  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.179 -16.384  -1.755  1.00  0.00           O  
ATOM   1111  CB  ASP A 460      -0.169 -16.816  -1.885  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.455 -17.965  -2.654  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.289 -18.687  -2.069  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.108 -18.141  -3.840  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.582 -14.367  -1.378  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.146 -16.275  -0.286  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.790 -17.226  -1.103  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.783 -16.243  -2.564  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.013 -15.243  -3.304  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.133 -15.141  -4.231  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.155 -14.120  -3.741  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.345 -14.229  -4.033  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.635 -14.751  -5.625  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.493 -15.296  -6.753  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.632 -14.350  -7.094  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       5.023 -14.454  -8.561  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       6.466 -14.153  -8.773  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.151 -14.845  -3.550  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.608 -16.109  -4.287  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.629 -15.124  -5.752  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.621 -13.673  -5.700  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.907 -16.246  -6.451  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       2.875 -15.432  -7.629  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.321 -13.336  -6.888  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       5.489 -14.597  -6.484  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       4.819 -15.457  -8.903  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       4.430 -13.753  -9.129  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       6.965 -15.004  -9.101  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       6.898 -13.832  -7.883  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       6.573 -13.405  -9.486  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.681 -13.129  -2.993  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.554 -12.090  -2.459  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.472 -12.648  -1.376  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.659 -12.328  -1.331  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.727 -10.937  -1.910  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.722 -13.096  -2.794  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.159 -11.713  -3.271  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.924 -10.712  -2.595  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.315 -11.215  -0.950  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.356 -10.067  -1.793  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.914 -13.483  -0.506  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.683 -14.086   0.575  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.646 -15.141   0.041  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.800 -15.212   0.464  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.750 -14.696   1.611  1.00  0.00           C  
ATOM   1156  H   ALA A 463       3.963 -13.700  -0.595  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.253 -13.304   1.056  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       3.737 -14.378   1.414  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.807 -15.773   1.555  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       5.045 -14.370   2.597  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.165 -15.959  -0.889  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       6.983 -17.010  -1.480  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.362 -16.481  -1.862  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.374 -17.155  -1.661  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.286 -17.600  -2.697  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.237 -15.852  -1.184  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.100 -17.795  -0.747  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.893 -17.433  -3.575  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.147 -18.661  -2.552  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       5.326 -17.124  -2.827  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.395 -15.274  -2.415  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.651 -14.655  -2.826  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.309 -13.930  -1.657  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.523 -13.728  -1.642  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       9.407 -13.676  -3.976  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.628 -14.226  -5.171  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.991 -13.092  -5.960  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.537 -15.055  -6.065  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.557 -14.786  -2.550  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.311 -15.439  -3.165  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.859 -12.834  -3.583  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465      10.370 -13.341  -4.334  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.835 -14.867  -4.812  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       8.145 -12.160  -5.438  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.932 -13.276  -6.065  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       8.445 -13.036  -6.939  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.178 -15.013  -7.083  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.538 -16.081  -5.725  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465      10.542 -14.661  -6.021  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.499 -13.541  -0.676  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.021 -12.845   0.485  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.738 -11.356   0.444  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.643 -10.539   0.615  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.540 -13.729  -0.742  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.572 -13.262   1.374  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.090 -12.994   0.530  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.477 -11.002   0.215  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.077  -9.602   0.149  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.428  -9.153   1.454  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.639  -9.886   2.051  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.096  -9.352  -1.012  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.675  -9.789  -2.246  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.736  -7.877  -1.108  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.801 -11.699   0.087  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.964  -9.009  -0.023  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.193  -9.916  -0.827  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       8.254  -9.103  -2.588  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.473  -7.366  -1.708  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.716  -7.446  -0.118  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.764  -7.773  -1.566  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.763  -7.945   1.891  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.212  -7.396   3.125  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.761  -6.968   2.929  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.470  -6.076   2.132  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       8.047  -6.204   3.595  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.214  -6.593   4.487  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.787  -6.724   5.939  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       8.045  -8.029   6.186  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       8.063  -8.413   7.625  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.397  -7.407   1.371  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.248  -8.170   3.877  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.439  -5.690   2.730  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.410  -5.528   4.147  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.611  -7.540   4.153  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.980  -5.834   4.414  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.664  -6.697   6.568  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.136  -5.898   6.190  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       7.021  -7.912   5.866  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       8.516  -8.810   5.608  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       8.228  -9.435   7.720  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       7.153  -8.177   8.069  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       8.821  -7.903   8.122  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.856  -7.608   3.661  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.436  -7.291   3.569  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.025  -6.293   4.646  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.345  -6.467   5.822  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.567  -8.556   3.699  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.865  -9.526   2.554  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.092  -8.186   3.716  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.574 -10.971   2.894  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.150  -8.310   4.279  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.255  -6.852   2.598  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.805  -9.034   4.637  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.264  -9.259   1.699  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.911  -9.450   2.291  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.508  -9.045   4.012  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.931  -7.383   4.420  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.789  -7.867   2.730  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.652 -11.574   2.000  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       3.288 -11.320   3.625  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.576 -11.052   3.296  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.313  -5.248   4.236  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.856  -4.224   5.166  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.464  -3.724   4.792  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.084  -4.100   3.756  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.825  -3.028   5.208  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.825  -2.297   3.864  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.229  -3.496   5.563  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.377  -0.890   3.941  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.090  -5.166   3.286  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.816  -4.664   6.153  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.492  -2.350   5.978  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.427  -2.850   3.160  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.811  -2.236   3.495  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.492  -4.343   4.947  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.930  -2.693   5.388  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.260  -3.782   6.603  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.814  -0.622   2.990  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       2.578  -0.202   4.175  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.133  -0.841   4.710  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.100  -2.873   5.642  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.427  -2.318   5.400  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.356  -0.807   5.200  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.281  -0.213   5.270  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.361  -2.647   6.565  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.739  -2.337   7.912  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.640  -1.141   8.259  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.351  -3.290   8.620  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.387  -2.611   6.451  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.816  -2.770   4.500  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.268  -2.068   6.466  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.606  -3.699   6.535  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.508  -0.194   4.950  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.575   1.248   4.738  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.667   1.984   5.719  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.928   2.891   5.335  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.015   1.742   4.891  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.667   1.325   6.199  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.180   1.284   6.110  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.712   0.360   5.461  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.832   2.177   6.692  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.332  -0.722   4.907  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.239   1.451   3.733  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.021   2.820   4.837  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.606   1.347   4.077  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.310   0.341   6.466  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.384   2.030   6.967  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.728   1.588   6.985  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.912   2.210   8.021  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.572   1.972   7.759  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.359   2.916   7.684  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.293   1.662   9.397  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.613   2.411  10.527  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -0.716   3.655  10.560  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473       0.024   1.753  11.377  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.337   0.860   7.229  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.102   3.272   8.001  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.362   1.746   9.528  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.007   0.622   9.456  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.948   0.704   7.620  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.337   0.366   7.368  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.958   1.230   6.289  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.161   1.493   6.309  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.277  -0.007   7.689  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.898   0.491   8.282  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.393  -0.668   7.062  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.138   1.672   5.342  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.614   2.511   4.248  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.039   3.884   4.759  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.194   4.284   4.608  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.524   2.664   3.185  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.809   3.673   2.072  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.037   3.258   1.277  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.601   3.813   1.158  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.189   1.430   5.379  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.470   2.024   3.806  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.372   1.700   2.726  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.616   2.969   3.686  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.009   4.640   2.514  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       2.749   2.554   0.512  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.755   2.797   1.939  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.479   4.130   0.817  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475      -0.106   4.501   1.598  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.133   2.848   1.029  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.919   4.189   0.196  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.099   4.600   5.365  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.376   5.928   5.901  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.632   5.916   6.765  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.466   6.817   6.679  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.184   6.428   6.721  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.141   6.556   5.969  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.289   6.770   6.944  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.075   7.695   4.962  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.197   4.228   5.455  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.533   6.596   5.067  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.035   5.740   7.539  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.439   7.402   7.113  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.331   5.639   5.428  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.151   7.707   7.462  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.308   5.962   7.660  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -2.222   6.792   6.401  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.944   8.040   4.876  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.704   8.507   5.296  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.419   7.344   4.000  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.763   4.887   7.596  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.919   4.755   8.475  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.204   4.610   7.665  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.253   5.131   8.046  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.748   3.550   9.401  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.069   3.059   9.962  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.936   2.595   9.221  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.227   3.158  11.276  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.065   4.199   7.619  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.984   5.651   9.073  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.109   3.826  10.228  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.288   2.742   8.851  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.493   3.538  11.804  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.072   2.849  11.665  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.114   3.899   6.546  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.269   3.685   5.681  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.782   5.008   5.120  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.945   5.119   4.733  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.905   2.739   4.535  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.135   1.250   4.795  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.662   0.422   3.611  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.605   0.980   5.083  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.252   3.509   6.295  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.049   3.233   6.276  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.858   2.878   4.313  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.494   3.021   3.675  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.563   0.949   5.662  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.436  -0.581   3.940  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.438   0.389   2.861  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       5.774   0.871   3.190  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.213   1.696   4.550  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.857  -0.019   4.760  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.787   1.072   6.144  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.907   6.007   5.082  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.273   7.323   4.572  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.955   8.159   5.649  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.773   9.029   5.348  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.042   8.085   4.049  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.471   7.388   2.812  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.408   9.527   3.729  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       4.024   7.735   2.537  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.995   5.856   5.406  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.961   7.182   3.751  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.293   8.094   4.826  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.050   7.672   1.947  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.537   6.319   2.948  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       6.204  10.149   4.588  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.459   9.585   3.485  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       5.824   9.870   2.888  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.698   8.494   3.233  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.929   8.108   1.528  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.414   6.852   2.654  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.614   7.890   6.905  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.195   8.617   8.027  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.477   7.944   8.508  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.324   8.575   9.139  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.191   8.707   9.178  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.145   7.459  10.045  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.387   7.707  11.339  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       6.310   6.507  12.168  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       6.107   6.532  13.480  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.960   7.689  14.110  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       6.049   5.397  14.165  1.00  0.00           N  
ATOM   1418  H   ARG A 480       6.956   7.185   7.081  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.431   9.615   7.689  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.454   9.545   9.806  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.205   8.870   8.769  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.652   6.669   9.498  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.156   7.160  10.282  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.892   8.484  11.894  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       5.386   8.032  11.098  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       6.416   5.641  11.723  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       6.002   8.546  13.596  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.806   7.705  15.098  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       6.159   4.522  13.694  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       5.896   5.416  15.153  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.612   6.656   8.204  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.789   5.896   8.606  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.866   5.939   7.528  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.034   6.197   7.814  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.434   4.427   8.903  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.683   3.875   7.817  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.632   4.314  10.191  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.902   6.208   7.699  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.180   6.340   9.510  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.352   3.867   9.018  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       8.826   4.305   7.769  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.644   4.721  10.036  1.00  0.00           H  
ATOM   1443 HG22 THR A 481      10.129   4.866  10.975  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.553   3.275  10.475  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.464   5.685   6.286  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.395   5.697   5.165  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.059   7.064   5.023  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.423   8.107   5.175  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.670   5.333   3.868  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.295   3.863   3.774  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.710   2.769   4.004  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.880   2.085   2.357  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.519   5.486   6.120  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.158   4.959   5.360  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.765   5.918   3.798  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.310   5.572   3.031  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.562   3.642   4.535  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.867   3.676   2.800  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      12.998   2.889   1.644  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.748   1.443   2.322  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      11.998   1.513   2.112  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.366   7.060   4.725  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.143   8.291   4.556  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.757   9.052   3.292  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.719   8.785   2.688  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.586   7.790   4.458  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.468   6.392   3.956  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.187   5.853   4.529  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.044   8.944   5.411  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.141   8.413   3.770  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.049   7.821   5.433  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.426   6.392   2.877  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.308   5.807   4.300  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.717   5.176   3.831  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.374   5.357   5.470  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.600  10.001   2.897  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.329  10.785   1.706  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.454  10.709   0.693  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.597  10.413   1.043  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.413  10.170   3.418  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.421  10.423   1.248  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.188  11.817   1.993  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.132  10.975  -0.568  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.123  10.935  -1.637  1.00  0.00           C  
ATOM   1485  C   LYS A 485      16.993  12.154  -2.545  1.00  0.00           C  
ATOM   1486  O   LYS A 485      15.987  12.863  -2.510  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      16.966   9.654  -2.458  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.630   8.442  -1.828  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.889   7.160  -2.170  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      15.822   6.840  -1.134  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      16.388   6.128   0.045  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.203  11.205  -0.785  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.102  10.943  -1.182  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      15.913   9.442  -2.575  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      17.402   9.811  -3.434  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.643   8.367  -2.194  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.640   8.566  -0.755  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      16.416   7.273  -3.134  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.597   6.344  -2.207  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      15.371   7.763  -0.804  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      15.069   6.216  -1.593  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      15.786   5.319   0.297  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      16.443   6.774   0.859  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      17.344   5.781  -0.173  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.015  12.390  -3.360  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.015  13.520  -4.281  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.080  13.044  -5.728  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.117  12.565  -6.188  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.196  14.447  -3.984  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.437  13.715  -3.501  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.480  14.680  -2.965  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.003  15.600  -4.057  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      22.880  14.876  -5.019  1.00  0.00           N  
ATOM   1514  H   LYS A 486      18.789  11.788  -3.343  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.095  14.067  -4.136  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      19.450  14.987  -4.885  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      18.902  15.153  -3.222  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.156  13.030  -2.715  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.862  13.162  -4.327  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      21.035  15.281  -2.186  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.306  14.113  -2.557  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      21.163  16.016  -4.592  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      22.568  16.397  -3.598  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      23.643  15.501  -5.348  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      22.325  14.562  -5.841  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      23.301  14.043  -4.562  1.00  0.00           H  
ATOM   1527  N   SER A 487      16.967  13.179  -6.442  1.00  0.00           N  
ATOM   1528  CA  SER A 487      16.897  12.760  -7.837  1.00  0.00           C  
ATOM   1529  C   SER A 487      16.999  13.962  -8.771  1.00  0.00           C  
ATOM   1530  O   SER A 487      16.928  15.111  -8.334  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.594  12.004  -8.100  1.00  0.00           C  
ATOM   1532  OG  SER A 487      15.519  11.570  -9.447  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.173  13.568  -6.019  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.731  12.100  -8.027  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.545  11.141  -7.453  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      14.756  12.655  -7.896  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.717  10.632  -9.493  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.165  13.688 -10.061  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      17.275  14.745 -11.060  1.00  0.00           C  
ATOM   1540  C   LYS A 488      15.907  15.094 -11.636  1.00  0.00           C  
ATOM   1541  O   LYS A 488      15.757  15.265 -12.846  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.220  14.315 -12.184  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      18.726  15.472 -13.029  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      19.705  15.001 -14.091  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      20.456  16.168 -14.713  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      21.129  15.780 -15.984  1.00  0.00           N  
ATOM   1547  H   LYS A 488      17.214  12.752 -10.348  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      17.681  15.619 -10.574  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      19.072  13.814 -11.751  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      17.698  13.625 -12.832  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      17.886  15.946 -13.515  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      19.221  16.186 -12.386  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      20.419  14.329 -13.637  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.160  14.480 -14.865  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      19.755  16.963 -14.916  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      21.201  16.514 -14.012  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      21.400  14.776 -15.953  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      21.984  16.355 -16.125  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      20.488  15.930 -16.788  1.00  0.00           H  
ATOM   1560  N   TYR A 489      14.911  15.198 -10.762  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      13.555  15.526 -11.185  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.128  16.885 -10.640  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.598  17.319  -9.589  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      12.578  14.446 -10.717  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      12.440  13.293 -11.686  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      12.233  13.520 -13.041  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      12.517  11.977 -11.246  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      12.106  12.470 -13.930  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      12.393  10.921 -12.127  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      12.187  11.172 -13.468  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      12.062  10.123 -14.349  1.00  0.00           O  
ATOM   1572  H   TYR A 489      15.093  15.051  -9.811  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      13.544  15.564 -12.265  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      12.917  14.047  -9.774  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      11.601  14.887 -10.585  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      12.170  14.537 -13.399  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      12.678  11.785 -10.195  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      11.945  12.666 -14.979  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      12.456   9.905 -11.766  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      12.861   9.592 -14.330  1.00  0.00           H  
ATOM   1581  N   GLU A 490      12.232  17.551 -11.363  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      11.741  18.861 -10.952  1.00  0.00           C  
ATOM   1583  C   GLU A 490      10.312  18.765 -10.424  1.00  0.00           C  
ATOM   1584  O   GLU A 490       9.665  17.725 -10.541  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      11.799  19.842 -12.124  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      13.212  20.235 -12.520  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      14.090  19.035 -12.817  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      13.952  18.458 -13.916  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      14.913  18.672 -11.951  1.00  0.00           O  
ATOM   1590  H   GLU A 490      11.895  17.152 -12.192  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      12.381  19.222 -10.161  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      11.319  19.391 -12.980  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      11.261  20.739 -11.853  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.166  20.855 -13.403  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      13.656  20.796 -11.711  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.829  19.857  -9.843  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.477  19.897  -9.297  1.00  0.00           C  
ATOM   1598  C   ILE A 491       7.522  20.611 -10.248  1.00  0.00           C  
ATOM   1599  O   ILE A 491       7.780  21.736 -10.675  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       8.443  20.601  -7.928  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.334  19.862  -6.928  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       7.015  20.686  -7.411  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      10.788  20.278  -6.992  1.00  0.00           C  
ATOM   1604  H   ILE A 491      10.393  20.656  -9.779  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.142  18.879  -9.165  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       8.814  21.607  -8.056  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       8.979  20.054  -5.928  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       9.283  18.802  -7.127  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       7.007  21.186  -6.454  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       6.411  21.242  -8.113  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       6.612  19.690  -7.300  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      10.977  20.780  -7.930  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      11.007  20.949  -6.175  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      11.416  19.403  -6.918  1.00  0.00           H  
ATOM   1615  N   ALA A 492       6.416  19.950 -10.573  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       5.420  20.523 -11.470  1.00  0.00           C  
ATOM   1617  C   ALA A 492       4.083  20.707 -10.759  1.00  0.00           C  
ATOM   1618  O   ALA A 492       3.347  19.744 -10.542  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       5.249  19.645 -12.700  1.00  0.00           C  
ATOM   1620  H   ALA A 492       6.266  19.057 -10.201  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       5.779  21.489 -11.794  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       5.364  20.246 -13.590  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       5.998  18.866 -12.692  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       4.266  19.199 -12.691  1.00  0.00           H  
ATOM   1625  N   VAL A 493       3.775  21.949 -10.399  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       2.526  22.258  -9.714  1.00  0.00           C  
ATOM   1627  C   VAL A 493       1.655  23.189 -10.550  1.00  0.00           C  
ATOM   1628  O   VAL A 493       1.741  24.411 -10.428  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       2.785  22.910  -8.343  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       1.472  23.289  -7.674  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       3.596  21.979  -7.455  1.00  0.00           C  
ATOM   1632  H   VAL A 493       4.402  22.674 -10.601  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       1.994  21.332  -9.553  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       3.357  23.813  -8.498  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       1.675  23.879  -6.792  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       0.870  23.863  -8.362  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       0.941  22.392  -7.392  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       3.191  21.992  -6.454  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       3.548  20.975  -7.849  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       4.625  22.308  -7.431  1.00  0.00           H  
ATOM   1641  N   GLU A 494       0.818  22.603 -11.400  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      -0.068  23.381 -12.258  1.00  0.00           C  
ATOM   1643  C   GLU A 494      -1.494  23.375 -11.714  1.00  0.00           C  
ATOM   1644  O   GLU A 494      -2.055  22.319 -11.419  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      -0.052  22.825 -13.683  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      -0.612  21.416 -13.794  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      -2.107  21.401 -14.046  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      -2.566  22.137 -14.944  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      -2.818  20.652 -13.344  1.00  0.00           O  
ATOM   1650  H   GLU A 494       0.796  21.624 -11.452  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       0.294  24.397 -12.274  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      -0.638  23.474 -14.317  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       0.967  22.813 -14.040  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      -0.120  20.910 -14.611  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      -0.411  20.890 -12.872  1.00  0.00           H  
ATOM   1656  N   THR A 495      -2.076  24.564 -11.583  1.00  0.00           N  
ATOM   1657  CA  THR A 495      -3.434  24.697 -11.074  1.00  0.00           C  
ATOM   1658  C   THR A 495      -4.454  24.639 -12.205  1.00  0.00           C  
ATOM   1659  O   THR A 495      -5.653  24.801 -11.981  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -3.617  26.018 -10.301  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      -4.857  25.998  -9.584  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      -3.593  27.207 -11.249  1.00  0.00           C  
ATOM   1663  H   THR A 495      -1.577  25.369 -11.835  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -3.618  23.878 -10.394  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -2.804  26.120  -9.597  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      -4.963  26.824  -9.106  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      -3.152  26.909 -12.188  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      -3.007  28.003 -10.813  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      -4.601  27.553 -11.419  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -3.970  24.405 -13.421  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -4.841  24.325 -14.587  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -5.277  22.885 -14.843  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -6.019  22.609 -15.785  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -4.129  24.881 -15.822  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -4.029  26.397 -15.836  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -3.227  26.918 -17.013  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -2.230  26.265 -17.386  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -3.596  27.978 -17.561  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -3.004  24.284 -13.536  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -5.717  24.924 -14.389  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -3.129  24.474 -15.861  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -4.669  24.569 -16.704  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -5.025  26.811 -15.888  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -3.552  26.722 -14.923  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 385      -3.257  30.379 -10.156  1.00  0.00           N  
ATOM      2  CA  GLY A 385      -3.708  29.039 -10.485  1.00  0.00           C  
ATOM      3  C   GLY A 385      -3.737  28.124  -9.277  1.00  0.00           C  
ATOM      4  O   GLY A 385      -2.926  27.204  -9.167  1.00  0.00           O  
ATOM      5  H1  GLY A 385      -2.939  30.578  -9.250  1.00  0.00           H  
ATOM      6  HA2 GLY A 385      -4.701  29.098 -10.904  1.00  0.00           H  
ATOM      7  HA3 GLY A 385      -3.041  28.619 -11.224  1.00  0.00           H  
ATOM      8  N   SER A 386      -4.673  28.376  -8.368  1.00  0.00           N  
ATOM      9  CA  SER A 386      -4.801  27.571  -7.159  1.00  0.00           C  
ATOM     10  C   SER A 386      -5.443  26.222  -7.470  1.00  0.00           C  
ATOM     11  O   SER A 386      -6.113  26.061  -8.490  1.00  0.00           O  
ATOM     12  CB  SER A 386      -5.632  28.314  -6.112  1.00  0.00           C  
ATOM     13  OG  SER A 386      -6.956  28.530  -6.570  1.00  0.00           O  
ATOM     14  H   SER A 386      -5.291  29.123  -8.513  1.00  0.00           H  
ATOM     15  HA  SER A 386      -3.810  27.402  -6.766  1.00  0.00           H  
ATOM     16  HB2 SER A 386      -5.670  27.730  -5.205  1.00  0.00           H  
ATOM     17  HB3 SER A 386      -5.174  29.271  -5.905  1.00  0.00           H  
ATOM     18  HG  SER A 386      -7.430  27.696  -6.586  1.00  0.00           H  
ATOM     19  N   SER A 387      -5.232  25.255  -6.583  1.00  0.00           N  
ATOM     20  CA  SER A 387      -5.786  23.918  -6.764  1.00  0.00           C  
ATOM     21  C   SER A 387      -7.302  23.930  -6.591  1.00  0.00           C  
ATOM     22  O   SER A 387      -7.848  24.751  -5.855  1.00  0.00           O  
ATOM     23  CB  SER A 387      -5.156  22.943  -5.767  1.00  0.00           C  
ATOM     24  OG  SER A 387      -5.336  23.389  -4.434  1.00  0.00           O  
ATOM     25  H   SER A 387      -4.689  25.445  -5.789  1.00  0.00           H  
ATOM     26  HA  SER A 387      -5.552  23.595  -7.767  1.00  0.00           H  
ATOM     27  HB2 SER A 387      -5.617  21.973  -5.875  1.00  0.00           H  
ATOM     28  HB3 SER A 387      -4.097  22.862  -5.968  1.00  0.00           H  
ATOM     29  HG  SER A 387      -4.893  24.232  -4.316  1.00  0.00           H  
ATOM     30  N   GLY A 388      -7.977  23.012  -7.276  1.00  0.00           N  
ATOM     31  CA  GLY A 388      -9.423  22.933  -7.186  1.00  0.00           C  
ATOM     32  C   GLY A 388      -9.885  21.966  -6.113  1.00  0.00           C  
ATOM     33  O   GLY A 388      -9.834  22.278  -4.924  1.00  0.00           O  
ATOM     34  H   GLY A 388      -7.488  22.382  -7.847  1.00  0.00           H  
ATOM     35  HA2 GLY A 388      -9.813  23.915  -6.963  1.00  0.00           H  
ATOM     36  HA3 GLY A 388      -9.814  22.609  -8.139  1.00  0.00           H  
ATOM     37  N   SER A 389     -10.340  20.791  -6.535  1.00  0.00           N  
ATOM     38  CA  SER A 389     -10.819  19.777  -5.602  1.00  0.00           C  
ATOM     39  C   SER A 389      -9.697  19.317  -4.676  1.00  0.00           C  
ATOM     40  O   SER A 389      -8.761  18.642  -5.105  1.00  0.00           O  
ATOM     41  CB  SER A 389     -11.389  18.580  -6.365  1.00  0.00           C  
ATOM     42  OG  SER A 389     -12.067  17.694  -5.491  1.00  0.00           O  
ATOM     43  H   SER A 389     -10.356  20.602  -7.497  1.00  0.00           H  
ATOM     44  HA  SER A 389     -11.603  20.220  -5.006  1.00  0.00           H  
ATOM     45  HB2 SER A 389     -12.084  18.931  -7.113  1.00  0.00           H  
ATOM     46  HB3 SER A 389     -10.582  18.046  -6.846  1.00  0.00           H  
ATOM     47  HG  SER A 389     -11.547  16.895  -5.379  1.00  0.00           H  
ATOM     48  N   SER A 390      -9.799  19.688  -3.404  1.00  0.00           N  
ATOM     49  CA  SER A 390      -8.791  19.318  -2.417  1.00  0.00           C  
ATOM     50  C   SER A 390      -9.446  18.878  -1.111  1.00  0.00           C  
ATOM     51  O   SER A 390     -10.282  19.587  -0.553  1.00  0.00           O  
ATOM     52  CB  SER A 390      -7.847  20.493  -2.156  1.00  0.00           C  
ATOM     53  OG  SER A 390      -6.794  20.521  -3.104  1.00  0.00           O  
ATOM     54  H   SER A 390     -10.569  20.226  -3.123  1.00  0.00           H  
ATOM     55  HA  SER A 390      -8.223  18.492  -2.818  1.00  0.00           H  
ATOM     56  HB2 SER A 390      -8.399  21.418  -2.222  1.00  0.00           H  
ATOM     57  HB3 SER A 390      -7.422  20.397  -1.167  1.00  0.00           H  
ATOM     58  HG  SER A 390      -7.147  20.743  -3.969  1.00  0.00           H  
ATOM     59  N   GLY A 391      -9.060  17.700  -0.631  1.00  0.00           N  
ATOM     60  CA  GLY A 391      -9.618  17.183   0.605  1.00  0.00           C  
ATOM     61  C   GLY A 391      -8.942  17.760   1.833  1.00  0.00           C  
ATOM     62  O   GLY A 391      -7.762  17.508   2.078  1.00  0.00           O  
ATOM     63  H   GLY A 391      -8.389  17.177  -1.119  1.00  0.00           H  
ATOM     64  HA2 GLY A 391     -10.670  17.424   0.640  1.00  0.00           H  
ATOM     65  HA3 GLY A 391      -9.504  16.109   0.617  1.00  0.00           H  
ATOM     66  N   LYS A 392      -9.690  18.540   2.607  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -9.157  19.156   3.816  1.00  0.00           C  
ATOM     68  C   LYS A 392      -9.274  18.209   5.006  1.00  0.00           C  
ATOM     69  O   LYS A 392      -8.339  18.069   5.794  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -9.895  20.463   4.115  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -9.784  21.493   3.004  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -10.512  22.778   3.361  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -9.712  23.617   4.345  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -9.976  23.220   5.756  1.00  0.00           N  
ATOM     75  H   LYS A 392     -10.624  18.704   2.359  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -8.113  19.373   3.645  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -10.941  20.244   4.271  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -9.487  20.893   5.019  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -8.741  21.717   2.837  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -10.215  21.083   2.102  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -10.670  23.353   2.461  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -11.466  22.530   3.804  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -8.661  23.490   4.135  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -9.982  24.655   4.215  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -10.897  22.742   5.826  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -9.986  24.061   6.367  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -9.234  22.572   6.089  1.00  0.00           H  
ATOM     88  N   ALA A 393     -10.427  17.561   5.129  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -10.665  16.625   6.221  1.00  0.00           C  
ATOM     90  C   ALA A 393     -10.615  15.182   5.728  1.00  0.00           C  
ATOM     91  O   ALA A 393     -11.650  14.568   5.467  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -12.005  16.913   6.881  1.00  0.00           C  
ATOM     93  H   ALA A 393     -11.135  17.714   4.469  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -9.889  16.769   6.959  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -12.333  17.905   6.611  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -12.733  16.189   6.545  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -11.899  16.847   7.953  1.00  0.00           H  
ATOM     98  N   LEU A 394      -9.405  14.647   5.601  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -9.220  13.276   5.139  1.00  0.00           C  
ATOM    100  C   LEU A 394      -9.725  12.279   6.176  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.800  11.079   5.914  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -7.743  13.013   4.839  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -7.337  11.546   4.703  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -6.125  11.409   3.795  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -7.050  10.944   6.071  1.00  0.00           C  
ATOM    106  H   LEU A 394      -8.618  15.186   5.824  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -9.791  13.153   4.231  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -7.501  13.510   3.912  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -7.162  13.447   5.640  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -8.152  10.992   4.257  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -6.013  10.378   3.496  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -5.240  11.728   4.325  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -6.261  12.026   2.918  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -6.011  10.657   6.128  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -7.673  10.073   6.218  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -7.266  11.673   6.838  1.00  0.00           H  
ATOM    117  N   GLY A 395     -10.072  12.784   7.356  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.568  11.924   8.415  1.00  0.00           C  
ATOM    119  C   GLY A 395     -10.047  12.326   9.780  1.00  0.00           C  
ATOM    120  O   GLY A 395     -10.318  13.428  10.256  1.00  0.00           O  
ATOM    121  H   GLY A 395      -9.991  13.749   7.509  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -11.647  11.969   8.425  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.262  10.908   8.210  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.297  11.429  10.413  1.00  0.00           N  
ATOM    125  CA  SER A 396      -8.740  11.694  11.735  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.265  11.309  11.790  1.00  0.00           C  
ATOM    127  O   SER A 396      -6.767  10.858  12.822  1.00  0.00           O  
ATOM    128  CB  SER A 396      -9.520  10.924  12.803  1.00  0.00           C  
ATOM    129  OG  SER A 396      -9.502  11.612  14.041  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.115  10.568   9.981  1.00  0.00           H  
ATOM    131  HA  SER A 396      -8.832  12.752  11.927  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.544  10.809  12.484  1.00  0.00           H  
ATOM    133  HB3 SER A 396      -9.073   9.950  12.939  1.00  0.00           H  
ATOM    134  HG  SER A 396      -9.639  12.550  13.889  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.570  11.491  10.672  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.151  11.165  10.590  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.372  12.292   9.921  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.959  13.234   9.390  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -4.950   9.861   9.815  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.628   8.662  10.456  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.369   7.389   9.668  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -6.209   6.232  10.187  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -5.605   5.606  11.395  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.024  11.854   9.882  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -4.782  11.036  11.597  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.348   9.983   8.819  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -3.891   9.656   9.748  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -5.245   8.536  11.458  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -6.693   8.840  10.495  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -5.616   7.561   8.631  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -4.323   7.129   9.753  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -7.192   6.601  10.437  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -6.292   5.487   9.409  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -6.008   6.027  12.256  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -4.576   5.755  11.398  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -5.795   4.583  11.401  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.047  12.188   9.949  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.188  13.199   9.344  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.072  12.549   8.532  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.410  11.622   8.998  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.589  14.104  10.423  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.519  15.048   9.901  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.094  16.351   9.382  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -1.986  16.300   8.508  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.654  17.422   9.849  1.00  0.00           O  
ATOM    166  H   GLU A 398      -2.637  11.413  10.388  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.797  13.798   8.683  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.380  14.695  10.860  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.149  13.484  11.191  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.169  15.270  10.702  1.00  0.00           H  
ATOM    171  HG3 GLU A 398       0.012  14.560   9.096  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.870  13.043   7.315  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.166  12.511   6.438  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.556  12.903   6.929  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.863  14.078   7.127  1.00  0.00           O  
ATOM    176  CB  ILE A 399      -0.013  13.006   4.991  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.465  12.827   4.543  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       0.931  12.264   4.056  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.762  11.448   3.995  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.430  13.782   7.000  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.085  11.434   6.442  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.239  14.055   4.959  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.118  12.996   5.384  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.687  13.547   3.769  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.603  12.394   3.036  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.930  12.659   4.165  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       0.930  11.213   4.304  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.209  11.298   3.079  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.467  10.702   4.718  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.819  11.360   3.795  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.418  11.895   7.129  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.791  12.109   7.597  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.666  12.778   6.542  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.890  12.224   5.465  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.292  10.692   7.887  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.469   9.812   7.010  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.120  10.469   6.914  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.814  12.694   8.505  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.343  10.622   7.644  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.142  10.460   8.931  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.922   9.741   6.033  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.378   8.833   7.455  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.691  10.309   5.936  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.462  10.093   7.683  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.158  13.971   6.858  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.010  14.715   5.938  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.425  14.144   5.924  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.254  14.494   6.763  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.049  16.194   6.330  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.749  17.075   5.310  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.780  17.587   4.257  1.00  0.00           C  
ATOM    212  CE  LYS A 401       6.351  18.782   3.509  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       7.506  18.399   2.651  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.944  14.360   7.732  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.588  14.625   4.948  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.036  16.549   6.448  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.567  16.290   7.273  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.190  17.919   5.819  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.524  16.501   4.823  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.579  16.797   3.550  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       4.860  17.883   4.742  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       5.576  19.204   2.887  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       6.676  19.519   4.228  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       8.396  18.715   3.087  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       7.416  18.839   1.713  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       7.538  17.366   2.535  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.694  13.264   4.964  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.009  12.661   4.858  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.789  13.175   3.664  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.579  14.301   3.216  1.00  0.00           O  
ATOM    231  H   GLY A 402       6.993  13.023   4.322  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.565  12.876   5.758  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.895  11.591   4.765  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.692  12.348   3.149  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.506  12.725   2.000  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.667  12.777   0.727  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.455  12.572   0.764  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.664  11.753   1.831  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.814  11.462   3.551  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.916  13.707   2.189  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.588  12.306   1.743  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.715  11.102   2.692  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.512  11.162   0.941  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.322  13.054  -0.396  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.635  13.135  -1.680  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.840  11.857  -2.488  1.00  0.00           C  
ATOM    247  O   GLU A 404       9.990  11.475  -3.292  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.136  14.341  -2.477  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.580  14.213  -2.932  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.850  14.948  -4.230  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      11.911  15.079  -5.044  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.999  15.392  -4.433  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.289  13.208  -0.361  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.580  13.257  -1.484  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.513  14.463  -3.351  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.052  15.224  -1.861  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.223  14.619  -2.165  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.807  13.166  -3.074  1.00  0.00           H  
ATOM    259  N   ASN A 405      11.974  11.200  -2.268  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.292   9.965  -2.976  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.530   8.821  -1.995  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.154   7.816  -2.337  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.528  10.162  -3.857  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.235  11.003  -5.084  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.395  10.646  -5.909  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      13.929  12.129  -5.209  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.613  11.554  -1.614  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.450   9.717  -3.603  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.298  10.655  -3.281  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      13.888   9.198  -4.181  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.582  12.350  -4.512  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.759  12.692  -5.992  1.00  0.00           H  
ATOM    273  N   CYS A 406      12.028   8.981  -0.775  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.186   7.962   0.256  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.572   6.639  -0.188  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.974   5.570   0.272  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.540   8.425   1.563  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.733   8.481   1.513  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.540   9.804  -0.563  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.243   7.817   0.419  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.825   7.749   2.356  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.895   9.417   1.799  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.354   8.312   0.256  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.594   6.718  -1.085  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.922   5.527  -1.591  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.319   5.251  -3.038  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.672   4.465  -3.729  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.405   5.691  -1.489  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.825   5.714  -0.074  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.312   5.853  -0.119  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.225   4.458   0.686  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.318   7.598  -1.414  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.227   4.690  -0.981  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.140   6.620  -1.970  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       7.947   4.869  -2.022  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.223   6.568   0.457  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       5.861   4.872  -0.141  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.027   6.400  -1.006  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       5.973   6.387   0.757  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.074   3.593   0.058  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       7.619   4.368   1.576  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.267   4.523   0.966  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.389   5.900  -3.487  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.872   5.723  -4.851  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.682   4.436  -4.978  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.414   4.057  -4.064  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.727   6.920  -5.272  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.035   6.955  -6.760  1.00  0.00           C  
ATOM    309  CD  GLU A 408      11.957   7.657  -7.562  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      11.490   8.727  -7.120  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      11.580   7.135  -8.632  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.863   6.513  -2.887  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.013   5.659  -5.501  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.206   7.829  -5.011  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.663   6.885  -4.733  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.969   7.475  -6.909  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      13.128   5.940  -7.119  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.544   3.767  -6.119  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.267   2.529  -6.345  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.531   1.320  -5.803  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.839   0.183  -6.164  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.946   4.117  -6.812  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.416   2.401  -7.407  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.231   2.596  -5.862  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.558   1.563  -4.932  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.777   0.485  -4.337  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.431   0.336  -5.039  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.903   1.296  -5.601  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.560   0.749  -2.846  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.825   0.867  -1.994  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.558   1.710  -0.757  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.334  -0.513  -1.602  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.360   2.490  -4.683  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.335  -0.432  -4.455  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.010   1.672  -2.750  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.968  -0.064  -2.450  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.596   1.357  -2.572  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      10.878   2.511  -1.007  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.488   2.126  -0.398  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      11.120   1.092   0.013  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.349  -1.152  -2.472  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      11.681  -0.938  -0.854  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.333  -0.426  -1.200  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.881  -0.873  -5.002  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.595  -1.147  -5.632  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.532  -1.479  -4.590  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.847  -1.930  -3.489  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.697  -2.311  -6.635  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.616  -1.932  -7.798  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.315  -2.691  -7.147  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.010  -3.108  -8.664  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.350  -1.598  -4.539  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.293  -0.260  -6.170  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.111  -3.165  -6.121  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.115  -1.212  -8.425  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.521  -1.492  -7.403  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.408  -3.471  -7.888  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.712  -3.046  -6.325  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.845  -1.826  -7.591  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.379  -3.954  -8.432  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.889  -2.846  -9.705  1.00  0.00           H  
ATOM    362 HD13 ILE A 411      10.041  -3.366  -8.475  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.272  -1.255  -4.947  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.161  -1.531  -4.044  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.948  -2.044  -4.815  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.588  -1.502  -5.860  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.787  -0.271  -3.261  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.835   0.154  -2.273  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.881   0.976  -2.662  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.776  -0.268  -0.955  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.847   1.368  -1.755  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.739   0.121  -0.043  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.775   0.941  -0.444  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.085  -0.895  -5.840  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.480  -2.294  -3.351  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.636   0.543  -3.954  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.872  -0.452  -2.718  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.938   1.311  -3.688  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.964  -0.910  -0.640  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.656   2.009  -2.071  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.680  -0.215   0.982  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.529   1.245   0.267  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.320  -3.092  -4.291  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.147  -3.678  -4.928  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.087  -3.532  -4.046  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.282  -4.298  -3.101  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.366  -5.169  -5.243  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.176  -5.735  -6.003  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.653  -5.363  -6.032  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.654  -3.480  -3.455  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.977  -3.156  -5.858  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.457  -5.705  -4.310  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.423  -5.816  -7.051  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.069  -6.712  -5.613  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.672  -5.077  -5.883  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.340  -4.563  -5.802  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.099  -6.310  -5.764  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.432  -5.356  -7.089  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.920  -2.546  -4.361  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.137  -2.301  -3.597  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.260  -3.234  -4.039  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.653  -3.242  -5.206  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.610  -0.842  -3.743  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.489   0.122  -3.347  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.849  -0.600  -2.895  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.781   1.564  -3.699  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.710  -1.969  -5.125  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.920  -2.485  -2.555  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.871  -0.674  -4.777  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.334   0.065  -2.282  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.580  -0.167  -3.855  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.645   0.179  -2.175  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.666  -0.294  -3.532  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.115  -1.509  -2.378  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.669   1.889  -3.175  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -0.945   2.182  -3.406  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.939   1.651  -4.763  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.774  -4.019  -3.098  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.852  -4.955  -3.389  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.046  -4.723  -2.469  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.895  -4.628  -1.252  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.383  -6.415  -3.243  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.513  -7.278  -3.073  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.442  -6.565  -2.057  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.418  -3.966  -2.186  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.162  -4.800  -4.412  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.854  -6.699  -4.141  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.209  -8.172  -2.896  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -2.472  -6.169  -2.316  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.348  -7.610  -1.802  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -3.839  -6.022  -1.212  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.234  -4.633  -3.060  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.436  -4.413  -2.278  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.749  -2.941  -2.098  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.389  -2.115  -2.937  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.294  -4.717  -4.035  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.268  -4.889  -2.775  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.306  -4.863  -1.305  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.423  -2.610  -1.001  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.785  -1.228  -0.713  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.473  -0.868   0.735  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.465  -1.731   1.613  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.280  -0.971  -0.983  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.700  -1.604  -2.301  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.127  -1.498   0.165  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.682  -3.313  -0.369  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.208  -0.589  -1.365  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.434   0.096  -1.057  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -10.867  -1.591  -2.988  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.010  -2.624  -2.128  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.523  -1.044  -2.722  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -11.873  -2.530   0.356  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -11.936  -0.910   1.051  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -13.173  -1.427  -0.096  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.217   0.413   0.978  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.904   0.889   2.321  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.722   2.130   2.664  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.221   2.820   1.776  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.411   1.201   2.439  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.464   0.224   1.740  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.186   0.930   1.316  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.148  -0.955   2.649  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.238   1.054   0.238  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.155   0.103   3.018  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.244   2.181   2.018  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.158   1.214   3.489  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.945  -0.159   0.850  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.249   1.193   0.271  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.343   0.273   1.472  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.057   1.826   1.906  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.963  -1.663   2.617  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -6.017  -0.602   3.662  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.240  -1.434   2.314  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.855   2.407   3.957  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.612   3.565   4.416  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.760   4.830   4.357  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.048   5.750   3.592  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.114   3.342   5.844  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.158   4.353   6.287  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.727   4.041   7.658  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.023   4.282   8.661  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.876   3.555   7.728  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.434   1.818   4.618  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.461   3.687   3.761  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.548   2.355   5.910  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.275   3.402   6.521  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.703   5.331   6.318  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -12.966   4.355   5.570  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.710   4.868   5.171  1.00  0.00           N  
ATOM    490  CA  SER A 420      -7.819   6.021   5.216  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.574   6.573   3.815  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.377   7.775   3.635  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.487   5.637   5.864  1.00  0.00           C  
ATOM    494  OG  SER A 420      -5.494   6.614   5.605  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.533   4.103   5.758  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.294   6.784   5.813  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.621   5.552   6.932  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.156   4.689   5.466  1.00  0.00           H  
ATOM    499  HG  SER A 420      -4.690   6.182   5.308  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.589   5.686   2.825  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.371   6.084   1.440  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.881   5.019   0.475  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.070   3.864   0.854  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.879   6.344   1.158  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.008   5.414   2.004  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.534   7.800   1.435  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.524   5.635   1.812  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.752   4.742   3.032  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.915   7.002   1.268  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.694   6.148   0.113  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.233   5.569   3.047  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.228   4.389   1.740  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -4.836   7.853   2.258  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.086   8.237   0.556  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.432   8.341   1.690  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.367   6.527   1.222  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.050   5.754   2.775  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.096   4.786   1.300  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.101   5.417  -0.774  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.588   4.496  -1.794  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.454   4.049  -2.711  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.348   4.589  -2.656  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.697   5.153  -2.619  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.007   5.307  -1.865  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -11.793   4.012  -1.791  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.243   3.012  -1.285  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -12.959   4.000  -2.239  1.00  0.00           O  
ATOM    528  H   GLU A 422      -7.932   6.352  -1.015  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.992   3.629  -1.292  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.365   6.134  -2.928  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.880   4.552  -3.497  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -10.793   5.638  -0.860  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.611   6.049  -2.366  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.735   3.059  -3.552  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.738   2.538  -4.479  1.00  0.00           C  
ATOM    536  C   ARG A 423      -6.035   3.674  -5.216  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.940   3.496  -5.750  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.394   1.591  -5.487  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.514   1.273  -6.685  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.361   0.358  -6.302  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.281   0.400  -7.284  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.292  -0.291  -8.418  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.322  -1.073  -8.712  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.271  -0.201  -9.261  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.634   2.669  -3.548  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -6.007   1.989  -3.906  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.634   0.664  -4.988  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.305   2.044  -5.847  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -7.113   0.783  -7.439  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.115   2.195  -7.081  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.975   0.670  -5.343  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.731  -0.653  -6.230  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -3.510   0.971  -7.087  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.093  -1.142  -8.080  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.328  -1.591  -9.568  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -2.493   0.387  -9.043  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -3.280  -0.722 -10.115  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.671   4.840  -5.241  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.106   6.005  -5.911  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.297   6.854  -4.936  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.079   6.974  -5.067  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.218   6.847  -6.539  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.677   8.008  -7.350  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.594   8.523  -7.000  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.336   8.402  -8.334  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.541   4.918  -4.797  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.450   5.652  -6.692  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.810   6.222  -7.191  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.848   7.241  -5.755  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.982   7.440  -3.959  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.326   8.279  -2.964  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.011   7.654  -2.506  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.026   8.353  -2.276  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.246   8.496  -1.760  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.619   9.030  -2.133  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.308   9.726  -0.975  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.757  10.728  -0.473  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.396   9.268  -0.570  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.951   7.306  -3.908  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.116   9.234  -3.421  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.375   7.554  -1.247  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.779   9.200  -1.088  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.509   9.736  -2.942  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.236   8.206  -2.457  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.006   6.331  -2.376  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.813   5.610  -1.948  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.754   5.600  -3.045  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.567   5.789  -2.779  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.172   4.188  -1.546  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.823   5.828  -2.575  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.413   6.114  -1.080  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -2.274   3.653  -1.275  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.846   4.212  -0.701  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.653   3.690  -2.375  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.191   5.379  -4.280  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.281   5.345  -5.419  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.526   6.664  -5.553  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.704   6.692  -5.516  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.054   5.055  -6.708  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.223   5.227  -7.968  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.099   5.291  -9.208  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -2.338   3.908  -9.794  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -3.190   3.962 -11.014  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.149   5.236  -4.430  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.568   4.552  -5.251  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.415   4.037  -6.676  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.899   5.726  -6.765  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.657   6.143  -7.892  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.547   4.389  -8.058  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -3.051   5.727  -8.945  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -1.611   5.907  -9.950  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -1.385   3.470 -10.050  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -2.827   3.296  -9.050  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -3.902   4.714 -10.920  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -3.676   3.053 -11.150  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -2.604   4.156 -11.851  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.271   7.754  -5.706  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.672   9.075  -5.847  1.00  0.00           C  
ATOM    619  C   SER A 428       0.405   9.299  -4.791  1.00  0.00           C  
ATOM    620  O   SER A 428       1.432   9.927  -5.056  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.745  10.160  -5.735  1.00  0.00           C  
ATOM    622  OG  SER A 428      -1.163  11.450  -5.677  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.247   7.666  -5.728  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.218   9.131  -6.825  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.396  10.110  -6.595  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.324   9.998  -4.836  1.00  0.00           H  
ATOM    627  HG  SER A 428      -1.853  12.109  -5.569  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.165   8.781  -3.591  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.114   8.923  -2.492  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.420   8.197  -2.803  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.471   8.823  -2.942  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.511   8.378  -1.197  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.220   8.780   0.096  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.138  10.284   0.304  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.623   8.042   1.285  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.670   8.291  -3.440  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.322   9.975  -2.368  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.509   8.725  -1.136  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.518   7.298  -1.258  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.265   8.510   0.024  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.529  10.535   1.279  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.108  10.601   0.238  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.718  10.785  -0.457  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.417   7.633   1.891  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.009   7.240   0.930  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.034   8.728   1.876  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.344   6.875  -2.914  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.519   6.066  -3.212  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.277   6.619  -4.414  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.503   6.725  -4.391  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.136   4.600  -3.490  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.383   4.011  -2.296  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.379   3.778  -3.797  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.666   2.717  -2.612  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.477   6.434  -2.792  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.167   6.090  -2.348  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.495   4.577  -4.358  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.082   3.816  -1.498  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.646   4.725  -1.957  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.198   4.121  -3.183  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.183   2.737  -3.586  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.638   3.891  -4.839  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.014   2.865  -3.460  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       2.391   1.951  -2.846  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.081   2.411  -1.758  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.538   6.971  -5.461  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.142   7.514  -6.672  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.734   8.896  -6.412  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.740   9.276  -7.013  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.105   7.595  -7.794  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.776   6.248  -8.417  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.317   6.368  -9.857  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.591   7.335 -10.169  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       2.682   5.495 -10.671  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.566   6.862  -5.419  1.00  0.00           H  
ATOM    676  HA  GLU A 431       4.935   6.848  -6.976  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.194   8.017  -7.396  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.482   8.244  -8.571  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.658   5.627  -8.387  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       1.989   5.782  -7.841  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.103   9.644  -5.513  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.565  10.985  -5.175  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.925  10.933  -4.485  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.633  11.937  -4.409  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.549  11.685  -4.270  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.161  12.751  -3.377  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.112  13.408  -2.494  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.032  14.002  -3.277  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       0.930  14.513  -2.740  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       0.763  14.503  -1.425  1.00  0.00           N  
ATOM    691  NH2 ARG A 432      -0.009  15.036  -3.519  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.306   9.287  -5.068  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.662  11.545  -6.093  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.796  12.153  -4.888  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.078  10.946  -3.640  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.910  12.294  -2.747  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.622  13.506  -3.997  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.697  12.661  -1.835  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.587  14.181  -1.908  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.134  14.020  -4.251  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.469  14.111  -0.835  1.00  0.00           H  
ATOM    702 HH12 ARG A 432      -0.067  14.890  -1.023  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       0.114  15.046  -4.511  1.00  0.00           H  
ATOM    704 HH22 ARG A 432      -0.838  15.421  -3.114  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.283   9.756  -3.983  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.557   9.574  -3.297  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.522   8.754  -4.148  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.644   8.466  -3.733  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.339   8.886  -1.948  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.678   9.772  -0.916  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.330  10.891  -0.413  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.401   9.491  -0.446  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.730  11.703   0.530  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.793  10.298   0.495  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.461  11.402   0.981  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.859  12.209   1.919  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.677   8.992  -4.075  1.00  0.00           H  
ATOM    718  HA  TYR A 433       7.985  10.550  -3.127  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.712   8.019  -2.090  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.294   8.573  -1.553  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.323  11.124  -0.768  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.880   8.625  -0.829  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.253  12.568   0.910  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.799  10.063   0.849  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.726  13.085   1.550  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.076   8.381  -5.344  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.911   7.599  -6.237  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.457   6.156  -6.339  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.646   5.511  -7.369  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.172   8.639  -5.622  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.885   8.045  -7.220  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.927   7.619  -5.870  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.858   5.648  -5.267  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.387   4.275  -5.261  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.502   3.961  -6.451  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.856   4.850  -7.007  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.734   6.210  -4.473  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.240   3.613  -5.275  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.826   4.103  -4.354  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.471   2.692  -6.844  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.659   2.261  -7.976  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.425   1.500  -7.502  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.465   0.801  -6.489  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.485   1.380  -8.916  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.970   1.365 -10.345  1.00  0.00           C  
ATOM    746  CD  LYS A 436       4.974   0.239 -10.567  1.00  0.00           C  
ATOM    747  CE  LYS A 436       4.324   0.332 -11.939  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       3.313   1.423 -12.002  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.007   2.029  -6.361  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.340   3.143  -8.511  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.503   1.740  -8.926  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.474   0.366  -8.542  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.484   2.307 -10.553  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       6.805   1.233 -11.018  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       5.489  -0.707 -10.489  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       4.205   0.295  -9.810  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.092   0.521 -12.674  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       3.840  -0.609 -12.158  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       3.012   1.576 -12.985  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       3.719   2.307 -11.633  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       2.481   1.173 -11.431  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.329   1.639  -8.241  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.084   0.963  -7.898  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.606   0.077  -9.043  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.374   0.551 -10.155  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.975   1.972  -7.547  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.325   1.249  -7.229  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.404   2.851  -6.382  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.359   2.210  -9.037  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.268   0.346  -7.030  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.808   2.606  -8.406  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -1.134   1.704  -7.782  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.236   0.210  -7.509  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.527   1.322  -6.171  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       0.592   2.935  -5.675  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       2.261   2.409  -5.896  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       1.665   3.834  -6.748  1.00  0.00           H  
ATOM    778  N   THR A 438       1.459  -1.215  -8.763  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.009  -2.168  -9.769  1.00  0.00           C  
ATOM    780  C   THR A 438       0.027  -3.171  -9.175  1.00  0.00           C  
ATOM    781  O   THR A 438       0.164  -3.583  -8.025  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.195  -2.933 -10.388  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.728  -3.802 -11.426  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.926  -3.746  -9.330  1.00  0.00           C  
ATOM    785  H   THR A 438       1.660  -1.532  -7.858  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.515  -1.616 -10.555  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.884  -2.217 -10.811  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.374  -4.605 -11.036  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.240  -3.093  -8.529  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.792  -4.216  -9.772  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.265  -4.504  -8.938  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.966  -3.561  -9.969  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.958  -4.513  -9.504  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.576  -5.946  -9.817  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.405  -6.729 -10.279  1.00  0.00           O  
ATOM    796  H   GLY A 439      -1.026  -3.198 -10.878  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.071  -4.406  -8.436  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.903  -4.292  -9.979  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.317  -6.290  -9.564  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.173  -7.639  -9.824  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.488  -7.890  -9.092  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.471  -7.178  -9.297  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.364  -7.854 -11.327  1.00  0.00           C  
ATOM    804  CG  ASN A 440       0.447  -9.323 -11.695  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       0.903 -10.148 -10.903  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.004  -9.656 -12.902  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.296  -5.621  -9.195  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.567  -8.336  -9.461  1.00  0.00           H  
ATOM    809  HB2 ASN A 440      -0.470  -7.417 -11.856  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.277  -7.371 -11.641  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.346  -8.946 -13.479  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       0.046 -10.599 -13.165  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.497  -8.908  -8.237  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.691  -9.255  -7.475  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.822  -9.696  -8.396  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.651 -10.594  -9.221  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.403 -10.378  -6.460  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.680 -10.794  -5.747  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.345  -9.934  -5.461  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.682  -9.439  -8.116  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.006  -8.377  -6.929  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.022 -11.233  -6.999  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.520 -10.268  -6.177  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.601 -10.553  -4.697  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.826 -11.858  -5.863  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       0.715 -10.773  -5.206  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.827  -9.560  -4.570  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.741  -9.151  -5.899  1.00  0.00           H  
ATOM    829  N   SER A 442       4.980  -9.059  -8.250  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.140  -9.383  -9.072  1.00  0.00           C  
ATOM    831  C   SER A 442       7.367  -9.641  -8.203  1.00  0.00           C  
ATOM    832  O   SER A 442       7.358  -9.375  -7.000  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.428  -8.248 -10.056  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.631  -8.369 -11.222  1.00  0.00           O  
ATOM    835  H   SER A 442       5.054  -8.352  -7.575  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.912 -10.281  -9.628  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.211  -7.302  -9.584  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.469  -8.278 -10.341  1.00  0.00           H  
ATOM    839  HG  SER A 442       6.047  -8.983 -11.832  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.422 -10.161  -8.819  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.659 -10.455  -8.105  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.349  -9.169  -7.660  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.159  -9.176  -6.733  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.602 -11.272  -8.990  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.810 -11.819  -8.249  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.749 -12.562  -9.185  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.708 -13.458  -8.417  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.841 -12.687  -7.834  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.369 -10.351  -9.780  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.407 -11.035  -7.230  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.054 -12.105  -9.407  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      10.954 -10.645  -9.796  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.346 -10.998  -7.797  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.472 -12.499  -7.480  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.165 -13.172  -9.858  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      13.320 -11.842  -9.754  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.167 -13.943  -7.620  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      14.101 -14.204  -9.092  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      15.685 -13.290  -7.763  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      14.590 -12.347  -6.884  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      15.062 -11.868  -8.435  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.022  -8.067  -8.325  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.607  -6.772  -7.998  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.832  -6.094  -6.872  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.243  -5.051  -6.362  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.626  -5.870  -9.234  1.00  0.00           C  
ATOM    867  CG  LYS A 444      11.223  -6.535 -10.462  1.00  0.00           C  
ATOM    868  CD  LYS A 444      12.496  -7.293 -10.123  1.00  0.00           C  
ATOM    869  CE  LYS A 444      13.537  -6.381  -9.493  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      14.737  -7.138  -9.042  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.369  -8.125  -9.055  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.622  -6.941  -7.669  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.613  -5.576  -9.466  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.206  -4.987  -9.011  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.503  -7.227 -10.872  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.452  -5.775 -11.196  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      12.259  -8.084  -9.427  1.00  0.00           H  
ATOM    878  HD3 LYS A 444      12.903  -7.718 -11.030  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      13.840  -5.644 -10.222  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      13.094  -5.884  -8.642  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      14.947  -6.916  -8.048  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      15.560  -6.882  -9.624  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      14.569  -8.160  -9.130  1.00  0.00           H  
ATOM    884  N   THR A 445       8.709  -6.693  -6.488  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.877  -6.147  -5.423  1.00  0.00           C  
ATOM    886  C   THR A 445       8.642  -6.084  -4.106  1.00  0.00           C  
ATOM    887  O   THR A 445       9.209  -7.080  -3.659  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.600  -6.984  -5.223  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.878  -7.079  -6.456  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.710  -6.366  -4.155  1.00  0.00           C  
ATOM    891  H   THR A 445       8.434  -7.521  -6.934  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.586  -5.146  -5.707  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.884  -7.976  -4.904  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.492  -7.017  -7.192  1.00  0.00           H  
ATOM    895 HG21 THR A 445       6.068  -5.376  -3.918  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.734  -6.980  -3.267  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.697  -6.304  -4.523  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.652  -4.908  -3.488  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.347  -4.716  -2.220  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.379  -4.828  -1.047  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.764  -5.225   0.053  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.039  -3.352  -2.196  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.447  -3.408  -2.757  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.424  -3.461  -2.009  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.558  -3.396  -4.080  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.181  -4.150  -3.894  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.094  -5.490  -2.132  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.465  -2.653  -2.787  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.091  -2.998  -1.177  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.737  -3.353  -4.613  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.456  -3.433  -4.469  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.121  -4.477  -1.289  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.098  -4.537  -0.252  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.718  -4.771  -0.861  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.452  -4.374  -1.996  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.094  -3.244   0.565  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.317  -3.076   1.438  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.495  -2.550   0.922  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.295  -3.443   2.778  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.616  -2.395   1.715  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.410  -3.290   3.578  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.568  -2.766   3.043  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.682  -2.614   3.837  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.874  -4.169  -2.186  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.335  -5.364   0.401  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.049  -2.401  -0.107  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.225  -3.234   1.206  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.530  -2.261  -0.118  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.386  -3.853   3.194  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.523  -1.985   1.296  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.373  -3.581   4.618  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.401  -3.143   3.484  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.844  -5.418  -0.097  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.491  -5.705  -0.559  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.455  -5.054   0.351  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.256  -5.481   1.489  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.260  -7.216  -0.614  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.800  -7.672  -0.629  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.111  -7.217  -1.906  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.712  -9.184  -0.483  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.114  -5.709   0.798  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.386  -5.297  -1.553  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.731  -7.591  -1.510  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.736  -7.655   0.251  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.281  -7.224   0.208  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.571  -7.984  -2.239  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.853  -7.038  -2.670  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.435  -6.305  -1.714  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.634  -9.633  -0.823  1.00  0.00           H  
ATOM    950 HD22 LEU A 448      -0.110  -9.556  -1.076  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       0.550  -9.437   0.555  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.795  -4.018  -0.158  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.224  -3.310   0.608  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.552  -4.058   0.580  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.258  -4.052  -0.428  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.439  -1.883   0.070  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.538  -1.178   0.851  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.859  -1.091   0.126  1.00  0.00           C  
ATOM    959  H   VAL A 449       0.997  -3.724  -1.070  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.117  -3.238   1.631  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.749  -1.952  -0.962  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.007  -0.436   0.221  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.275  -1.900   1.169  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.110  -0.694   1.717  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.171  -0.839  -0.876  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.703  -0.186   0.694  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.624  -1.687   0.602  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.886  -4.700   1.694  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.132  -5.452   1.798  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.307  -4.521   2.077  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.120  -3.344   2.385  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.026  -6.505   2.903  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.278  -7.758   2.478  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.836  -9.231   3.356  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.594 -10.486   2.101  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.282  -4.668   2.466  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.298  -5.949   0.854  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.511  -6.073   3.748  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -4.022  -6.792   3.207  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.428  -7.910   1.420  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.226  -7.616   2.674  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.840 -10.154   1.402  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -2.272 -11.405   2.568  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -3.523 -10.654   1.577  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.519  -5.056   1.968  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.707  -4.258   2.212  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.941  -5.109   2.438  1.00  0.00           C  
ATOM    988  O   GLY A 451      -8.059  -5.782   3.463  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.608  -6.000   1.720  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.541  -3.643   3.083  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.878  -3.618   1.359  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.862  -5.080   1.481  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.094  -5.852   1.583  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.281  -6.742   0.358  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.528  -6.646  -0.612  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.296  -4.918   1.735  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.075  -3.800   2.741  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -11.484  -4.223   4.143  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -10.896  -3.364   5.168  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -10.837  -3.690   6.454  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -11.326  -4.849   6.871  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -10.286  -2.855   7.326  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.710  -4.524   0.688  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.023  -6.478   2.460  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.514  -4.471   0.776  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.149  -5.497   2.055  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.027  -3.537   2.748  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.662  -2.943   2.447  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -12.560  -4.174   4.220  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -11.158  -5.239   4.307  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -10.529  -2.503   4.881  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -11.740  -5.481   6.216  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -11.279  -5.093   7.840  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452      -9.916  -1.980   7.015  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -10.242  -3.101   8.294  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.287  -7.607   0.409  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.573  -8.514  -0.697  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.285  -8.956  -1.384  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.232  -9.073  -2.609  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.502  -7.842  -1.709  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.158  -8.839  -2.644  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.355 -10.000  -2.229  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -13.474  -8.458  -3.791  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.852  -7.636   1.209  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.067  -9.385  -0.292  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.278  -7.310  -1.178  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.932  -7.141  -2.301  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.248  -9.198  -0.589  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.958  -9.621  -1.121  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.936 -11.128  -1.357  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.804 -11.856  -0.876  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.833  -9.227  -0.163  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.948  -9.917   1.070  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.353  -9.086   0.380  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.808  -9.119  -2.065  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -5.881  -9.470  -0.610  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.881  -8.164   0.027  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -6.932  -9.286   1.793  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -6.937 -11.590  -2.102  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.819 -13.007  -2.390  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.598 -13.631  -1.745  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.490 -13.109  -1.868  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.274 -10.963  -2.460  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.702 -13.512  -2.027  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.755 -13.142  -3.460  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.800 -14.748  -1.054  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.705 -15.441  -0.385  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.600 -15.795  -1.374  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.456 -16.028  -0.984  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.219 -16.709   0.299  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.850 -17.705  -0.660  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -7.312 -17.409  -0.931  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -7.697 -17.108  -2.061  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -8.135 -17.495   0.107  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.706 -15.114  -0.993  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.302 -14.777   0.364  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.393 -17.195   0.797  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.960 -16.432   1.034  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -5.313 -17.673  -1.597  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.770 -18.695  -0.235  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.757 -17.740   0.978  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -9.085 -17.308  -0.039  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.949 -15.833  -2.656  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.987 -16.162  -3.701  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.966 -15.042  -3.872  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.817 -15.284  -4.242  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.709 -16.417  -5.026  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.294 -15.227  -5.524  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.877 -15.637  -2.904  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.470 -17.063  -3.404  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -3.002 -16.787  -5.752  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -4.487 -17.151  -4.874  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.998 -15.449  -6.138  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.393 -13.814  -3.600  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.518 -12.654  -3.721  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.351 -12.749  -2.743  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.812 -12.695  -3.143  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.305 -11.366  -3.469  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -3.343 -11.069  -4.538  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.752 -10.256  -5.677  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.806  -9.908  -6.718  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -4.858  -9.012  -6.164  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.320 -13.684  -3.309  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -1.128 -12.637  -4.728  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.811 -11.448  -2.518  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.613 -10.538  -3.429  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.718 -12.002  -4.932  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -4.155 -10.512  -4.092  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -2.340  -9.341  -5.280  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.968 -10.831  -6.150  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.324  -9.413  -7.547  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -4.267 -10.822  -7.063  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -5.790  -9.279  -6.541  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -4.660  -8.025  -6.424  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -4.881  -9.087  -5.127  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.669 -12.891  -1.461  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.353 -12.990  -0.426  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.196 -14.248  -0.614  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.424 -14.203  -0.539  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.293 -12.999   0.961  1.00  0.00           C  
ATOM   1101  OG  SER A 459       0.528 -13.667   1.902  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.615 -12.927  -1.204  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.995 -12.126  -0.509  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.445 -11.982   1.291  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.246 -13.506   0.907  1.00  0.00           H  
ATOM   1106  HG  SER A 459       0.298 -13.380   2.789  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.527 -15.369  -0.859  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.213 -16.641  -1.059  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.475 -16.451  -1.895  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.566 -16.857  -1.493  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.282 -17.645  -1.739  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.730 -19.079  -1.537  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.058 -19.442  -0.387  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.753 -19.839  -2.527  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.451 -15.341  -0.907  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.493 -17.023  -0.089  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.713 -17.538  -1.331  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.255 -17.441  -2.799  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.319 -15.834  -3.062  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.444 -15.590  -3.956  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.444 -14.627  -3.322  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.652 -14.758  -3.513  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.950 -15.025  -5.289  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       2.589 -16.094  -6.306  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.830 -16.712  -6.930  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       4.338 -15.881  -8.099  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       5.333 -16.627  -8.918  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.424 -15.534  -3.327  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.937 -16.534  -4.134  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.074 -14.420  -5.107  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       3.726 -14.403  -5.712  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       2.023 -16.871  -5.814  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       1.989 -15.648  -7.086  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.606 -16.773  -6.182  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       3.588 -17.704  -7.284  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       3.500 -15.611  -8.723  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       4.802 -14.986  -7.712  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       5.279 -17.644  -8.708  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       6.294 -16.290  -8.707  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       5.142 -16.483  -9.930  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.930 -13.661  -2.568  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.778 -12.678  -1.904  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.721 -13.349  -0.910  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.940 -13.298  -1.066  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.924 -11.633  -1.202  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.959 -13.609  -2.454  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.365 -12.179  -2.661  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       3.842 -10.757  -1.827  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       2.939 -12.038  -1.018  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.384 -11.364  -0.263  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.147 -13.976   0.111  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.936 -14.657   1.130  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.992 -15.557   0.496  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.131 -15.614   0.958  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.031 -15.468   2.045  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.170 -13.982   0.181  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.431 -13.905   1.728  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.562 -16.338   2.399  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.735 -14.860   2.888  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.153 -15.779   1.499  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.606 -16.258  -0.565  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.519 -17.153  -1.263  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.722 -16.392  -1.811  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.870 -16.774  -1.577  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.793 -17.876  -2.388  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.684 -16.169  -0.887  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.866 -17.894  -0.557  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.300 -17.154  -3.021  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.507 -18.440  -2.972  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.060 -18.549  -1.969  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.453 -15.316  -2.541  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.514 -14.501  -3.123  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.309 -13.785  -2.036  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.479 -13.456  -2.223  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.924 -13.480  -4.097  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.114 -14.052  -5.261  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.331 -12.951  -5.958  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.028 -14.765  -6.246  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.519 -15.062  -2.693  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.179 -15.159  -3.663  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.277 -12.823  -3.535  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.742 -12.908  -4.511  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.405 -14.773  -4.877  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.774 -12.749  -6.921  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       7.354 -12.055  -5.355  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.306 -13.267  -6.092  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.508 -15.611  -6.672  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.913 -15.108  -5.732  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.311 -14.082  -7.034  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.664 -13.548  -0.898  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.327 -12.873   0.204  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.971 -11.402   0.281  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.851 -10.547   0.390  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.731 -13.833  -0.805  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466      10.040 -13.351   1.129  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.395 -12.968   0.078  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.677 -11.103   0.222  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.208  -9.725   0.283  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.459  -9.456   1.583  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.773 -10.332   2.110  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.285  -9.392  -0.906  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.901  -9.799  -2.133  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.981  -7.903  -0.955  1.00  0.00           C  
ATOM   1204  H   THR A 467       8.024 -11.828   0.135  1.00  0.00           H  
ATOM   1205  HA  THR A 467       9.070  -9.076   0.234  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.356  -9.931  -0.782  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.236  -9.852  -2.823  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.640  -7.425  -1.664  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.133  -7.472   0.024  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.956  -7.755  -1.258  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.594  -8.238   2.097  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       6.928  -7.851   3.335  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.497  -7.399   3.066  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.222  -6.748   2.057  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.707  -6.731   4.028  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.763  -7.233   4.997  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.245  -6.126   5.920  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.515  -6.527   6.655  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      11.712  -6.459   5.773  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.154  -7.582   1.630  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       6.904  -8.715   3.982  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.195  -6.129   3.276  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.011  -6.111   4.576  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.341  -8.027   5.596  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.604  -7.612   4.434  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.447  -5.242   5.333  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.472  -5.911   6.644  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      10.656  -5.859   7.492  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.401  -7.538   7.017  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      11.711  -5.568   5.236  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      11.707  -7.255   5.103  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      12.580  -6.506   6.343  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.590  -7.746   3.973  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.188  -7.373   3.833  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.795  -6.318   4.861  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.023  -6.488   6.059  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.263  -8.594   3.988  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.539  -9.615   2.882  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.805  -8.160   3.964  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.217 -11.039   3.280  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.871  -8.265   4.755  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.050  -6.965   2.842  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.462  -9.050   4.946  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       1.943  -9.370   2.018  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.585  -9.572   2.617  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.737  -7.149   3.590  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.244  -8.820   3.319  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.399  -8.203   4.964  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       3.136 -11.582   3.447  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.632 -11.036   4.188  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.656 -11.515   2.490  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.203  -5.228   4.385  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.775  -4.146   5.263  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.405  -3.616   4.855  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.138  -4.000   3.819  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.785  -2.984   5.257  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.883  -2.371   3.858  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.150  -3.465   5.727  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.436  -0.963   3.852  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.049  -5.150   3.421  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.713  -4.538   6.268  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.438  -2.231   5.948  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.528  -2.983   3.248  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.897  -2.343   3.417  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.316  -4.473   5.377  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.916  -2.817   5.329  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.187  -3.448   6.805  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       4.473  -0.986   3.549  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       2.873  -0.357   3.158  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.361  -0.542   4.843  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.149  -2.730   5.676  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.455  -2.144   5.399  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.346  -0.633   5.221  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.298  -0.043   5.478  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.433  -2.467   6.531  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -2.535  -3.955   6.801  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -2.625  -4.730   5.825  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.525  -4.346   7.987  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.333  -2.463   6.487  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.826  -2.577   4.482  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -2.100  -1.978   7.435  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -3.413  -2.099   6.267  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.436  -0.014   4.777  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.461   1.428   4.562  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.628   2.150   5.618  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.899   3.093   5.310  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.901   1.945   4.591  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.616   1.681   5.905  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.120   1.581   5.740  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.726   2.547   5.232  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.692   0.537   6.120  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.242  -0.540   4.590  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.037   1.625   3.590  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.891   3.011   4.418  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.458   1.467   3.799  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.253   0.752   6.318  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.397   2.487   6.589  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.743   1.700   6.862  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.001   2.302   7.964  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.500   2.103   7.781  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.276   3.055   7.851  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.448   1.700   9.297  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.780   2.364  10.485  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473       0.428   2.128  10.695  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -1.465   3.120  11.205  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.341   0.944   7.045  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.213   3.360   7.968  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.518   1.819   9.397  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.204   0.648   9.310  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.903   0.857   7.547  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.310   0.556   7.359  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.949   1.416   6.286  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.152   1.676   6.323  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.240   0.138   7.502  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.830   0.717   8.291  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.410  -0.482   7.078  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.143   1.857   5.327  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.637   2.692   4.237  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.016   4.080   4.743  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.122   4.562   4.494  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.579   2.809   3.138  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.897   3.779   2.000  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.089   3.285   1.195  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.683   3.964   1.102  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.194   1.617   5.351  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.517   2.218   3.829  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.440   1.829   2.707  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.657   3.131   3.601  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.155   4.743   2.419  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.885   3.002   1.866  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.433   4.073   0.540  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.794   2.430   0.604  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.237   4.929   1.293  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475      -0.038   3.187   1.307  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.989   3.907   0.067  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.093   4.717   5.455  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.331   6.050   5.999  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.631   6.088   6.797  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.461   6.975   6.607  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.161   6.476   6.887  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.192   6.624   6.189  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.297   6.845   7.210  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.152   7.768   5.186  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.231   4.282   5.620  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.412   6.736   5.169  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.052   5.738   7.667  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.413   7.430   7.329  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.413   5.713   5.650  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -2.249   6.896   6.703  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.120   7.771   7.737  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.306   6.026   7.914  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.698   8.611   5.581  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.604   7.448   4.259  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476       0.874   8.054   5.007  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.799   5.117   7.690  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.998   5.039   8.516  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.247   4.899   7.651  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.302   5.450   7.969  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.900   3.859   9.485  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.243   3.485  10.079  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       7.097   2.911   9.402  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.438   3.808  11.352  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.101   4.438   7.796  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.069   5.954   9.085  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.230   4.118  10.292  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.507   3.001   8.959  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.713   4.264  11.830  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.298   3.579  11.762  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.121   4.157   6.556  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.239   3.944   5.643  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.705   5.263   5.036  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.811   5.355   4.502  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.837   2.972   4.532  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.078   1.490   4.819  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.505   0.631   3.702  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.564   1.215   4.996  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.256   3.743   6.356  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.052   3.515   6.210  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.784   3.105   4.342  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.398   3.234   3.646  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.575   1.221   5.737  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.493  -0.403   4.013  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.117   0.734   2.818  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       5.497   0.952   3.481  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.766   0.176   4.780  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.851   1.433   6.014  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.129   1.841   4.321  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.857   6.282   5.124  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.184   7.597   4.586  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.911   8.448   5.621  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.520   9.465   5.287  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.921   8.344   4.118  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.286   7.622   2.928  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.261   9.781   3.753  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.796   7.853   2.806  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.990   6.146   5.561  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.831   7.456   3.733  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.217   8.362   4.936  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.750   7.965   2.017  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.450   6.559   3.032  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.467  10.196   3.149  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       6.368  10.365   4.655  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       7.186   9.803   3.197  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.555   8.109   1.784  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.268   6.953   3.084  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.502   8.661   3.458  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.844   8.026   6.880  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.496   8.750   7.964  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.732   7.999   8.453  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.574   8.558   9.156  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.522   8.959   9.125  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.349   7.731  10.004  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.682   8.082  11.325  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.519   8.949  12.148  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.114   9.494  13.290  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.889   9.262  13.741  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       7.934  10.273  13.983  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.343   7.209   7.084  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.802   9.713   7.584  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.883   9.769   9.742  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.556   9.226   8.724  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.736   7.010   9.484  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.321   7.304  10.204  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.750   8.587  11.119  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.484   7.168  11.866  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.428   9.134  11.834  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.269   8.675  13.221  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.586   9.673  14.601  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.859  10.451  13.646  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.628  10.683  14.842  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.834   6.729   8.075  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.965   5.901   8.475  1.00  0.00           C  
ATOM   1433  C   THR A 481      12.018   5.839   7.374  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.216   5.912   7.644  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.517   4.469   8.823  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.670   3.955   7.789  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.777   4.441  10.152  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.131   6.340   7.514  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.405   6.342   9.357  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.395   3.843   8.903  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.456   3.038   7.976  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.914   5.384  10.659  1.00  0.00           H  
ATOM   1443 HG22 THR A 481      10.169   3.642  10.765  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.725   4.276   9.974  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.562   5.705   6.133  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.466   5.636   4.991  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.233   6.944   4.824  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.693   8.035   5.006  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.686   5.322   3.714  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.264   3.866   3.602  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.653   2.726   3.750  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.753   2.094   2.077  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.595   5.653   5.981  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.172   4.840   5.176  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.797   5.934   3.689  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.302   5.561   2.860  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.554   3.648   4.386  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.793   3.715   2.641  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      12.919   2.914   1.392  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.572   1.394   2.004  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      11.829   1.595   1.825  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.522   6.835   4.470  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.389   7.999   4.270  1.00  0.00           C  
ATOM   1464  C   PRO A 483      15.013   8.796   3.026  1.00  0.00           C  
ATOM   1465  O   PRO A 483      14.003   8.518   2.381  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.781   7.382   4.110  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.527   6.002   3.610  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.232   5.566   4.236  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.381   8.652   5.131  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.355   7.961   3.400  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.285   7.369   5.064  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.439   6.011   2.534  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.330   5.347   3.916  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.678   4.934   3.557  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.417   5.051   5.167  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.834   9.788   2.693  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.570  10.609   1.526  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.522  10.316   0.383  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.661   9.905   0.604  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.625   9.964   3.245  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.558  10.429   1.194  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.667  11.649   1.802  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.055  10.527  -0.843  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      16.871  10.283  -2.025  1.00  0.00           C  
ATOM   1485  C   LYS A 485      16.885  11.504  -2.939  1.00  0.00           C  
ATOM   1486  O   LYS A 485      15.958  12.315  -2.923  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      16.346   9.066  -2.791  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      16.937   7.749  -2.318  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.102   7.129  -1.210  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.178   5.610  -1.239  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      17.499   5.111  -0.767  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.138  10.856  -0.954  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      17.880  10.083  -1.697  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      15.273   9.018  -2.674  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      16.580   9.186  -3.839  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      16.976   7.063  -3.152  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.937   7.926  -1.948  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      16.469   7.478  -0.257  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      15.072   7.432  -1.335  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      15.403   5.212  -0.602  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.018   5.274  -2.253  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      18.062   4.771  -1.572  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      17.365   4.328  -0.095  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.020   5.875  -0.291  1.00  0.00           H  
ATOM   1505  N   LYS A 486      17.940  11.630  -3.736  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.074  12.750  -4.660  1.00  0.00           C  
ATOM   1507  C   LYS A 486      17.444  14.012  -4.078  1.00  0.00           C  
ATOM   1508  O   LYS A 486      16.685  14.706  -4.754  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      17.420  12.413  -6.001  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      17.511  10.942  -6.370  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      16.512  10.576  -7.454  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      16.932  11.125  -8.809  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      16.267  10.406  -9.930  1.00  0.00           N  
ATOM   1514  H   LYS A 486      18.647  10.950  -3.704  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      19.127  12.927  -4.816  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      16.376  12.688  -5.959  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      17.903  12.988  -6.778  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      18.508  10.732  -6.728  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      17.309  10.347  -5.491  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      16.443   9.500  -7.520  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      15.546  10.985  -7.194  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      16.669  12.170  -8.857  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      18.003  11.019  -8.909  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      16.958   9.818 -10.438  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      15.852  11.089 -10.596  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      15.511   9.794  -9.563  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.766  14.303  -2.822  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.229  15.481  -2.149  1.00  0.00           C  
ATOM   1529  C   SER A 487      18.094  16.707  -2.428  1.00  0.00           C  
ATOM   1530  O   SER A 487      19.179  16.857  -1.867  1.00  0.00           O  
ATOM   1531  CB  SER A 487      17.142  15.237  -0.641  1.00  0.00           C  
ATOM   1532  OG  SER A 487      18.398  14.846  -0.114  1.00  0.00           O  
ATOM   1533  H   SER A 487      18.376  13.711  -2.335  1.00  0.00           H  
ATOM   1534  HA  SER A 487      16.237  15.659  -2.534  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      16.827  16.145  -0.150  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      16.423  14.454  -0.447  1.00  0.00           H  
ATOM   1537  HG  SER A 487      19.101  15.233  -0.641  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.604  17.582  -3.300  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.328  18.796  -3.655  1.00  0.00           C  
ATOM   1540  C   LYS A 488      18.718  19.582  -2.407  1.00  0.00           C  
ATOM   1541  O   LYS A 488      19.759  20.238  -2.374  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      17.476  19.672  -4.576  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      16.230  20.226  -3.907  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      16.500  21.570  -3.252  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      16.500  22.698  -4.272  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      17.210  23.905  -3.765  1.00  0.00           N  
ATOM   1547  H   LYS A 488      16.732  17.407  -3.714  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      19.226  18.506  -4.178  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      18.075  20.503  -4.918  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      17.170  19.085  -5.430  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      15.457  20.350  -4.651  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      15.897  19.528  -3.152  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      15.731  21.765  -2.519  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      17.464  21.537  -2.765  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      16.990  22.353  -5.170  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      15.478  22.961  -4.499  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      17.885  23.636  -3.021  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      16.526  24.582  -3.370  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      17.729  24.366  -4.539  1.00  0.00           H  
ATOM   1560  N   TYR A 489      17.876  19.510  -1.381  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      18.133  20.215  -0.131  1.00  0.00           C  
ATOM   1562  C   TYR A 489      18.500  19.237   0.981  1.00  0.00           C  
ATOM   1563  O   TYR A 489      17.787  18.265   1.227  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      16.907  21.033   0.278  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      16.962  21.534   1.704  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      16.526  20.740   2.757  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      17.448  22.802   1.997  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      16.573  21.194   4.061  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      17.501  23.264   3.298  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      17.062  22.456   4.326  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      17.111  22.913   5.624  1.00  0.00           O  
ATOM   1572  H   TYR A 489      17.062  18.971  -1.467  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      18.963  20.887  -0.294  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      16.821  21.891  -0.371  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      16.023  20.420   0.175  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      16.144  19.752   2.546  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      17.790  23.433   1.189  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      16.230  20.562   4.867  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      17.883  24.252   3.506  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      16.256  22.785   6.040  1.00  0.00           H  
ATOM   1581  N   GLU A 490      19.618  19.504   1.649  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      20.081  18.647   2.735  1.00  0.00           C  
ATOM   1583  C   GLU A 490      20.853  19.455   3.773  1.00  0.00           C  
ATOM   1584  O   GLU A 490      21.378  20.528   3.475  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      20.963  17.524   2.187  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      22.287  18.010   1.621  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      23.205  16.871   1.223  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      23.868  16.304   2.116  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      23.261  16.548   0.018  1.00  0.00           O  
ATOM   1590  H   GLU A 490      20.144  20.294   1.406  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      19.213  18.213   3.207  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      21.171  16.825   2.983  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      20.427  17.012   1.402  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      22.090  18.615   0.748  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      22.784  18.611   2.368  1.00  0.00           H  
ATOM   1596  N   ILE A 491      20.917  18.932   4.993  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      21.625  19.604   6.076  1.00  0.00           C  
ATOM   1598  C   ILE A 491      22.723  18.715   6.649  1.00  0.00           C  
ATOM   1599  O   ILE A 491      22.518  18.020   7.643  1.00  0.00           O  
ATOM   1600  CB  ILE A 491      20.665  20.010   7.209  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      19.576  20.943   6.675  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491      21.434  20.677   8.340  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      20.116  22.232   6.096  1.00  0.00           C  
ATOM   1604  H   ILE A 491      20.478  18.074   5.169  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      22.075  20.500   5.673  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      20.204  19.116   7.598  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      19.026  20.436   5.899  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      18.903  21.197   7.481  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491      21.983  19.929   8.893  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491      22.124  21.399   7.929  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491      20.741  21.177   9.001  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      19.367  23.007   6.183  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      21.002  22.528   6.638  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      20.361  22.085   5.055  1.00  0.00           H  
ATOM   1615  N   ALA A 492      23.892  18.744   6.016  1.00  0.00           N  
ATOM   1616  CA  ALA A 492      25.024  17.944   6.465  1.00  0.00           C  
ATOM   1617  C   ALA A 492      24.560  16.610   7.041  1.00  0.00           C  
ATOM   1618  O   ALA A 492      24.987  16.208   8.123  1.00  0.00           O  
ATOM   1619  CB  ALA A 492      25.837  18.712   7.496  1.00  0.00           C  
ATOM   1620  H   ALA A 492      23.994  19.318   5.228  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      25.659  17.754   5.611  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492      25.193  19.402   8.020  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492      26.271  18.018   8.201  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492      26.624  19.260   6.999  1.00  0.00           H  
ATOM   1625  N   VAL A 493      23.683  15.929   6.311  1.00  0.00           N  
ATOM   1626  CA  VAL A 493      23.161  14.640   6.749  1.00  0.00           C  
ATOM   1627  C   VAL A 493      24.088  13.502   6.337  1.00  0.00           C  
ATOM   1628  O   VAL A 493      24.176  13.157   5.159  1.00  0.00           O  
ATOM   1629  CB  VAL A 493      21.757  14.377   6.173  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493      21.254  13.006   6.597  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493      20.790  15.467   6.610  1.00  0.00           C  
ATOM   1632  H   VAL A 493      23.380  16.301   5.457  1.00  0.00           H  
ATOM   1633  HA  VAL A 493      23.087  14.659   7.827  1.00  0.00           H  
ATOM   1634  HB  VAL A 493      21.823  14.395   5.095  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493      22.044  12.474   7.106  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      20.409  13.121   7.260  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493      20.951  12.448   5.722  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493      20.937  16.346   6.000  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493      19.776  15.115   6.497  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493      20.970  15.716   7.646  1.00  0.00           H  
ATOM   1641  N   GLU A 494      24.778  12.924   7.315  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      25.700  11.825   7.053  1.00  0.00           C  
ATOM   1643  C   GLU A 494      26.653  12.175   5.913  1.00  0.00           C  
ATOM   1644  O   GLU A 494      26.933  11.347   5.046  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      24.925  10.551   6.711  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      25.655   9.274   7.092  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      25.577   8.978   8.577  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      24.484   8.607   9.052  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      26.611   9.118   9.264  1.00  0.00           O  
ATOM   1650  H   GLU A 494      24.665  13.245   8.234  1.00  0.00           H  
ATOM   1651  HA  GLU A 494      26.277  11.655   7.949  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      23.978  10.569   7.231  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      24.740  10.531   5.647  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      25.215   8.448   6.553  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      26.694   9.371   6.813  1.00  0.00           H  
ATOM   1656  N   THR A 495      27.149  13.408   5.922  1.00  0.00           N  
ATOM   1657  CA  THR A 495      28.069  13.869   4.889  1.00  0.00           C  
ATOM   1658  C   THR A 495      29.296  12.968   4.804  1.00  0.00           C  
ATOM   1659  O   THR A 495      29.916  12.652   5.819  1.00  0.00           O  
ATOM   1660  CB  THR A 495      28.526  15.317   5.150  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      27.392  16.191   5.179  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      29.501  15.778   4.077  1.00  0.00           C  
ATOM   1663  H   THR A 495      26.889  14.022   6.640  1.00  0.00           H  
ATOM   1664  HA  THR A 495      27.549  13.842   3.943  1.00  0.00           H  
ATOM   1665  HB  THR A 495      29.024  15.354   6.108  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      26.783  15.949   4.477  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      30.175  14.971   3.833  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      30.067  16.621   4.443  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      28.952  16.069   3.193  1.00  0.00           H  
ATOM   1670  N   GLU A 496      29.641  12.559   3.587  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      30.795  11.694   3.372  1.00  0.00           C  
ATOM   1672  C   GLU A 496      31.985  12.495   2.852  1.00  0.00           C  
ATOM   1673  O   GLU A 496      33.023  11.930   2.508  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      30.446  10.578   2.384  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      31.374   9.378   2.470  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      31.507   8.843   3.882  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      30.526   8.942   4.649  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      32.591   8.323   4.220  1.00  0.00           O  
ATOM   1679  H   GLU A 496      29.107  12.845   2.817  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      31.060  11.253   4.320  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      29.438  10.243   2.579  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      30.496  10.974   1.381  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      30.986   8.593   1.839  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      32.353   9.670   2.118  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 385      -5.033  24.936  11.867  1.00  0.00           N  
ATOM      2  CA  GLY A 385      -4.583  24.619  10.524  1.00  0.00           C  
ATOM      3  C   GLY A 385      -4.880  25.729   9.536  1.00  0.00           C  
ATOM      4  O   GLY A 385      -4.970  26.898   9.913  1.00  0.00           O  
ATOM      5  H1  GLY A 385      -5.565  25.744  12.025  1.00  0.00           H  
ATOM      6  HA2 GLY A 385      -3.517  24.445  10.545  1.00  0.00           H  
ATOM      7  HA3 GLY A 385      -5.078  23.718  10.194  1.00  0.00           H  
ATOM      8  N   SER A 386      -5.031  25.365   8.266  1.00  0.00           N  
ATOM      9  CA  SER A 386      -5.314  26.340   7.220  1.00  0.00           C  
ATOM     10  C   SER A 386      -6.042  25.685   6.049  1.00  0.00           C  
ATOM     11  O   SER A 386      -5.861  24.498   5.778  1.00  0.00           O  
ATOM     12  CB  SER A 386      -4.017  26.986   6.731  1.00  0.00           C  
ATOM     13  OG  SER A 386      -4.255  28.289   6.226  1.00  0.00           O  
ATOM     14  H   SER A 386      -4.948  24.418   8.028  1.00  0.00           H  
ATOM     15  HA  SER A 386      -5.951  27.104   7.642  1.00  0.00           H  
ATOM     16  HB2 SER A 386      -3.320  27.054   7.552  1.00  0.00           H  
ATOM     17  HB3 SER A 386      -3.590  26.380   5.945  1.00  0.00           H  
ATOM     18  HG  SER A 386      -5.141  28.333   5.859  1.00  0.00           H  
ATOM     19  N   SER A 387      -6.865  26.468   5.359  1.00  0.00           N  
ATOM     20  CA  SER A 387      -7.623  25.964   4.220  1.00  0.00           C  
ATOM     21  C   SER A 387      -7.062  26.509   2.910  1.00  0.00           C  
ATOM     22  O   SER A 387      -7.272  27.672   2.568  1.00  0.00           O  
ATOM     23  CB  SER A 387      -9.098  26.346   4.354  1.00  0.00           C  
ATOM     24  OG  SER A 387      -9.641  25.866   5.572  1.00  0.00           O  
ATOM     25  H   SER A 387      -6.966  27.406   5.625  1.00  0.00           H  
ATOM     26  HA  SER A 387      -7.537  24.888   4.215  1.00  0.00           H  
ATOM     27  HB2 SER A 387      -9.193  27.420   4.330  1.00  0.00           H  
ATOM     28  HB3 SER A 387      -9.654  25.917   3.532  1.00  0.00           H  
ATOM     29  HG  SER A 387     -10.521  26.229   5.696  1.00  0.00           H  
ATOM     30  N   GLY A 388      -6.345  25.659   2.181  1.00  0.00           N  
ATOM     31  CA  GLY A 388      -5.764  26.072   0.917  1.00  0.00           C  
ATOM     32  C   GLY A 388      -5.255  24.900   0.102  1.00  0.00           C  
ATOM     33  O   GLY A 388      -6.035  24.194  -0.536  1.00  0.00           O  
ATOM     34  H   GLY A 388      -6.210  24.743   2.504  1.00  0.00           H  
ATOM     35  HA2 GLY A 388      -6.513  26.598   0.344  1.00  0.00           H  
ATOM     36  HA3 GLY A 388      -4.940  26.742   1.115  1.00  0.00           H  
ATOM     37  N   SER A 389      -3.942  24.693   0.122  1.00  0.00           N  
ATOM     38  CA  SER A 389      -3.329  23.601  -0.625  1.00  0.00           C  
ATOM     39  C   SER A 389      -2.464  22.737   0.287  1.00  0.00           C  
ATOM     40  O   SER A 389      -2.583  21.511   0.295  1.00  0.00           O  
ATOM     41  CB  SER A 389      -2.485  24.153  -1.775  1.00  0.00           C  
ATOM     42  OG  SER A 389      -2.075  23.117  -2.651  1.00  0.00           O  
ATOM     43  H   SER A 389      -3.372  25.290   0.651  1.00  0.00           H  
ATOM     44  HA  SER A 389      -4.122  22.992  -1.033  1.00  0.00           H  
ATOM     45  HB2 SER A 389      -3.066  24.871  -2.334  1.00  0.00           H  
ATOM     46  HB3 SER A 389      -1.606  24.637  -1.373  1.00  0.00           H  
ATOM     47  HG  SER A 389      -2.792  22.487  -2.759  1.00  0.00           H  
ATOM     48  N   SER A 390      -1.593  23.385   1.054  1.00  0.00           N  
ATOM     49  CA  SER A 390      -0.704  22.676   1.967  1.00  0.00           C  
ATOM     50  C   SER A 390      -1.481  22.110   3.152  1.00  0.00           C  
ATOM     51  O   SER A 390      -1.937  22.851   4.022  1.00  0.00           O  
ATOM     52  CB  SER A 390       0.399  23.612   2.467  1.00  0.00           C  
ATOM     53  OG  SER A 390       1.296  22.929   3.326  1.00  0.00           O  
ATOM     54  H   SER A 390      -1.546  24.362   1.002  1.00  0.00           H  
ATOM     55  HA  SER A 390      -0.253  21.859   1.424  1.00  0.00           H  
ATOM     56  HB2 SER A 390       0.951  23.997   1.623  1.00  0.00           H  
ATOM     57  HB3 SER A 390      -0.048  24.432   3.010  1.00  0.00           H  
ATOM     58  HG  SER A 390       2.167  23.327   3.261  1.00  0.00           H  
ATOM     59  N   GLY A 391      -1.629  20.789   3.177  1.00  0.00           N  
ATOM     60  CA  GLY A 391      -2.352  20.144   4.258  1.00  0.00           C  
ATOM     61  C   GLY A 391      -3.841  20.058   3.989  1.00  0.00           C  
ATOM     62  O   GLY A 391      -4.620  20.860   4.504  1.00  0.00           O  
ATOM     63  H   GLY A 391      -1.245  20.247   2.456  1.00  0.00           H  
ATOM     64  HA2 GLY A 391      -1.962  19.146   4.392  1.00  0.00           H  
ATOM     65  HA3 GLY A 391      -2.194  20.706   5.167  1.00  0.00           H  
ATOM     66  N   LYS A 392      -4.239  19.082   3.180  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -5.645  18.893   2.842  1.00  0.00           C  
ATOM     68  C   LYS A 392      -6.206  17.650   3.525  1.00  0.00           C  
ATOM     69  O   LYS A 392      -5.787  16.530   3.238  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -5.815  18.776   1.326  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -7.252  18.941   0.860  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -8.061  17.675   1.088  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -9.464  17.799   0.514  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -10.093  16.467   0.296  1.00  0.00           N  
ATOM     75  H   LYS A 392      -3.571  18.474   2.800  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -6.189  19.758   3.191  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -5.215  19.535   0.848  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -5.467  17.802   1.011  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -7.708  19.750   1.410  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -7.254  19.173  -0.195  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -7.560  16.846   0.609  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -8.131  17.489   2.151  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -10.071  18.366   1.201  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -9.407  18.319  -0.431  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -11.129  16.557   0.295  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -9.813  15.811   1.053  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -9.790  16.073  -0.618  1.00  0.00           H  
ATOM     88  N   ALA A 393      -7.158  17.857   4.430  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -7.779  16.752   5.151  1.00  0.00           C  
ATOM     90  C   ALA A 393      -8.258  15.670   4.190  1.00  0.00           C  
ATOM     91  O   ALA A 393      -9.149  15.902   3.371  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -8.936  17.260   5.998  1.00  0.00           C  
ATOM     93  H   ALA A 393      -7.450  18.773   4.616  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -7.038  16.328   5.814  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -9.869  16.913   5.577  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -8.835  16.885   7.006  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -8.926  18.339   6.012  1.00  0.00           H  
ATOM     98  N   LEU A 394      -7.663  14.487   4.294  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -8.029  13.368   3.433  1.00  0.00           C  
ATOM    100  C   LEU A 394      -8.992  12.424   4.147  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.606  11.559   3.524  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -6.778  12.604   2.996  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -6.221  11.597   4.003  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -6.844  10.226   3.787  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -4.705  11.518   3.896  1.00  0.00           C  
ATOM    106  H   LEU A 394      -6.960  14.362   4.965  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -8.520  13.769   2.559  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -7.017  12.068   2.090  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -6.004  13.329   2.789  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -6.470  11.922   5.003  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -6.126   9.575   3.312  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -7.715  10.322   3.157  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -7.134   9.809   4.740  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -4.259  11.937   4.785  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -4.376  12.077   3.031  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -4.404  10.486   3.792  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.119  12.598   5.459  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.010  11.756   6.236  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.608  11.677   7.695  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.305  10.598   8.205  1.00  0.00           O  
ATOM    121  H   GLY A 395      -8.604  13.304   5.903  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -11.012  12.154   6.170  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.001  10.760   5.817  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.602  12.822   8.369  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.228  12.879   9.777  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.928  12.120  10.025  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.695  11.604  11.118  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.345  12.299  10.647  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.279  13.299  11.012  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.853  13.650   7.906  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.081  13.916  10.039  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.860  11.525  10.098  1.00  0.00           H  
ATOM    133  HB3 SER A 396      -9.916  11.878  11.545  1.00  0.00           H  
ATOM    134  HG  SER A 396     -12.059  13.227  10.458  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.083  12.057   9.001  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.805  11.363   9.105  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.648  12.355   9.133  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.852  13.563   9.015  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.631  10.393   7.934  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.516   9.162   8.026  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.827   8.034   8.775  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -5.930   8.220  10.281  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -5.868   6.921  11.005  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.325  12.488   8.154  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.806  10.802  10.028  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.865  10.911   7.015  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.601  10.068   7.901  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.426   9.422   8.547  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -6.755   8.826   7.027  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.293   7.098   8.506  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -4.783   8.013   8.494  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -5.114   8.845  10.610  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -6.869   8.704  10.507  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -5.732   7.085  12.023  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -5.074   6.350  10.649  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -6.751   6.390  10.865  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.433  11.837   9.289  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.244  12.680   9.332  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.134  12.099   8.460  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.631  11.007   8.724  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.750  12.831  10.772  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.655  13.871  10.935  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.031  13.851  12.316  1.00  0.00           C  
ATOM    164  OE1 GLU A 398       0.676  12.872  12.634  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.249  14.815  13.080  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.335  10.866   9.378  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.513  13.653   8.950  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.583  13.113  11.398  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.365  11.879  11.109  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.117  13.680  10.205  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.078  14.850  10.761  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.759  12.838   7.421  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.291  12.397   6.511  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.668  12.811   7.018  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.935  13.986   7.273  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.085  12.967   5.095  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.266  12.519   4.533  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.217  12.531   4.178  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.345  11.033   4.262  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.198  13.699   7.263  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.250  11.319   6.453  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.100  14.044   5.160  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.043  12.769   5.238  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.450  13.037   3.603  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.818  11.932   3.373  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.705  13.403   3.769  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.932  11.948   4.740  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.634  10.870   3.233  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -0.379  10.583   4.439  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.078  10.586   4.916  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.565  11.825   7.167  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.931  12.063   7.643  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.778  12.812   6.620  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.895  12.394   5.468  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.481  10.651   7.862  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.686   9.788   6.944  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.315  10.402   6.882  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.937  12.603   8.578  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.533  10.630   7.614  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.343  10.363   8.893  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.138   9.781   5.964  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.630   8.785   7.340  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.888  10.275   5.898  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.672   9.967   7.633  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.370  13.922   7.048  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.209  14.730   6.171  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.615  14.147   6.075  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.484  14.459   6.889  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.276  16.171   6.681  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.640  17.181   5.606  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.401  17.800   4.981  1.00  0.00           C  
ATOM    212  CE  LYS A 401       4.964  17.040   3.738  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       5.963  17.153   2.640  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.239  14.205   7.978  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.762  14.726   5.188  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.314  16.442   7.089  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       7.019  16.229   7.465  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.237  17.965   6.048  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.210  16.682   4.835  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       4.597  17.781   5.702  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       5.619  18.823   4.709  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       4.840  15.999   3.994  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       4.021  17.442   3.399  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       5.795  18.020   2.091  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       5.889  16.333   2.004  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       6.925  17.186   3.033  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.832  13.300   5.073  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.136  12.689   4.889  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.884  13.265   3.704  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.703  14.431   3.354  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.102  13.089   4.455  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.723  12.842   5.782  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.004  11.628   4.735  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.729  12.447   3.084  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.507  12.883   1.932  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.660  12.879   0.664  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.457  12.625   0.712  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.730  11.995   1.754  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.830  11.529   3.410  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.849  13.891   2.121  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.529  12.568   1.307  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.048  11.625   2.718  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.481  11.163   1.113  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.296  13.162  -0.469  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.599  13.193  -1.749  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.833  11.901  -2.527  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.001  11.491  -3.334  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.061  14.392  -2.579  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.513  14.304  -3.019  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.776  15.047  -4.315  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.063  14.780  -5.305  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.693  15.894  -4.339  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.256  13.356  -0.442  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.542  13.291  -1.549  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.442  14.465  -3.461  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.939  15.289  -1.990  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.136  14.729  -2.246  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.771  13.265  -3.158  1.00  0.00           H  
ATOM    259  N   ASN A 405      11.974  11.266  -2.277  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.320  10.022  -2.955  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.583   8.908  -1.946  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.395   8.014  -2.190  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.551  10.224  -3.841  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.234  11.004  -5.102  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.331  10.643  -5.858  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      13.976  12.080  -5.334  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.598  11.643  -1.623  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.483   9.739  -3.576  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.302  10.766  -3.285  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      13.945   9.260  -4.125  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.677  12.308  -4.688  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.792  12.604  -6.142  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.892   8.968  -0.813  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.051   7.964   0.233  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.490   6.619  -0.214  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.826   5.576   0.348  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.353   8.420   1.516  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.548   8.360   1.436  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.260   9.704  -0.677  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.107   7.854   0.428  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.667   7.786   2.332  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.640   9.439   1.730  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.108   9.588   1.210  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.632   6.649  -1.228  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.022   5.431  -1.750  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.495   5.153  -3.174  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.180   4.112  -3.749  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.497   5.548  -1.721  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.865   5.739  -0.342  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.354   5.584  -0.421  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.452   4.751   0.656  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.402   7.509  -1.635  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.325   4.611  -1.117  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.218   6.392  -2.332  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.089   4.644  -2.151  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.080   6.738   0.010  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       5.999   5.990  -1.356  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       5.895   6.115   0.399  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.096   4.537  -0.361  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       9.458   5.052   0.911  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.472   3.765   0.216  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.843   4.735   1.548  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.254   6.090  -3.734  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.771   5.944  -5.089  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.656   4.706  -5.203  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.603   4.534  -4.436  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.561   7.190  -5.494  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.240   7.066  -6.848  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.458   7.961  -6.973  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.287   9.198  -6.976  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.582   7.424  -7.069  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.470   6.898  -3.224  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.928   5.831  -5.755  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      11.888   8.034  -5.527  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.321   7.376  -4.750  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.549   6.041  -6.989  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.532   7.337  -7.617  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.341   3.846  -6.167  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.116   2.636  -6.364  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.417   1.405  -5.823  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.685   0.285  -6.262  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.575   4.036  -6.749  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.292   2.502  -7.421  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.067   2.745  -5.862  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.518   1.609  -4.867  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.778   0.506  -4.264  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.436   0.305  -4.961  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.878   1.240  -5.536  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.557   0.769  -2.773  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.819   0.957  -1.930  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.503   1.735  -0.663  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.438  -0.391  -1.591  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.346   2.523  -4.559  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.368  -0.391  -4.379  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.961   1.664  -2.680  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.008  -0.069  -2.368  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.542   1.524  -2.499  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      10.754   2.482  -0.876  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.400   2.217  -0.304  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      11.132   1.057   0.093  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.347  -1.053  -2.439  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      11.924  -0.819  -0.742  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.482  -0.257  -1.349  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.923  -0.919  -4.903  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.645  -1.242  -5.526  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.615  -1.659  -4.482  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.945  -2.321  -3.498  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.793  -2.369  -6.564  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.785  -1.960  -7.656  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.441  -2.712  -7.171  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.156  -3.091  -8.589  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.415  -1.622  -4.430  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.289  -0.357  -6.033  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.167  -3.247  -6.059  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.351  -1.170  -8.249  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.691  -1.600  -7.191  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.175  -1.964  -7.903  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.496  -3.679  -7.649  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.693  -2.737  -6.393  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.264  -3.473  -9.064  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.836  -2.726  -9.345  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.631  -3.881  -8.027  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.364  -1.270  -4.705  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.284  -1.605  -3.784  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.057  -2.104  -4.543  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.775  -1.654  -5.653  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.912  -0.387  -2.936  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.980   0.011  -1.957  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       6.016   0.846  -2.344  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.947  -0.450  -0.651  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       7.000   1.212  -1.445  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.928  -0.086   0.252  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.956   0.746  -0.145  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.162  -0.745  -5.507  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.635  -2.391  -3.134  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.730   0.455  -3.588  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       3.014  -0.606  -2.378  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       6.052   1.211  -3.359  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.143  -1.102  -0.339  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.802   1.864  -1.758  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.890  -0.452   1.267  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.724   1.031   0.558  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.332  -3.037  -3.935  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.136  -3.598  -4.551  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.091  -3.374  -3.674  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.199  -3.938  -2.585  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.295  -5.107  -4.815  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.025  -5.679  -5.428  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.494  -5.366  -5.715  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.608  -3.356  -3.050  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.984  -3.102  -5.499  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.467  -5.601  -3.871  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.137  -6.678  -5.051  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.815  -5.053  -5.165  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.128  -5.713  -6.502  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.184  -5.948  -6.570  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.903  -4.424  -6.049  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.248  -5.910  -5.164  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.013  -2.547  -4.157  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.233  -2.250  -3.417  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.382  -3.144  -3.869  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.755  -3.151  -5.043  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.648  -0.776  -3.585  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.554   0.149  -3.048  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.968  -0.513  -2.875  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.748   1.600  -3.431  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.870  -2.128  -5.031  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.041  -2.431  -2.369  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.789  -0.583  -4.638  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.539   0.090  -1.971  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.599  -0.173  -3.436  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.176   0.547  -2.883  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.762  -1.038  -3.385  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.903  -0.860  -1.855  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.258   2.118  -2.632  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -0.785   2.059  -3.600  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.339   1.659  -4.333  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.943  -3.899  -2.929  1.00  0.00           N  
ATOM    419  CA  THR A 415      -5.050  -4.798  -3.230  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.264  -4.484  -2.363  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.127  -4.060  -1.217  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.651  -6.271  -3.021  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.694  -7.132  -3.490  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.375  -6.553  -1.552  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.602  -3.850  -2.012  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.317  -4.663  -4.269  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.751  -6.468  -3.586  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.398  -8.045  -3.452  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.539  -7.231  -1.467  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -5.248  -7.001  -1.101  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.142  -5.629  -1.045  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.453  -4.696  -2.919  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.675  -4.431  -2.181  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.965  -2.949  -2.055  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.535  -2.151  -2.888  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.502  -5.036  -3.837  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.500  -4.907  -2.689  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.583  -4.853  -1.191  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.699  -2.578  -1.010  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.048  -1.181  -0.778  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.712  -0.761   0.649  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.880  -1.536   1.592  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.544  -0.926  -1.038  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -12.019  -1.718  -2.246  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.366  -1.273   0.194  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.013  -3.260  -0.381  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.475  -0.576  -1.466  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.677   0.125  -1.250  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -11.213  -1.804  -2.960  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.329  -2.704  -1.931  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.853  -1.208  -2.706  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -13.371  -1.528  -0.103  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -11.915  -2.113   0.702  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.393  -0.422   0.861  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.237   0.470   0.800  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.877   0.995   2.113  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.800   2.141   2.512  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.161   2.977   1.684  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.424   1.472   2.113  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.405   0.519   1.486  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.149   1.274   1.079  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.064  -0.607   2.450  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.124   1.040   0.012  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -8.985   0.195   2.831  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.382   2.404   1.571  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.132   1.640   3.140  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.833   0.080   0.595  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.118   2.224   1.591  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.159   1.441   0.012  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.278   0.692   1.344  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -5.122  -0.395   2.933  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.987  -1.536   1.904  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.841  -0.691   3.195  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.177   2.175   3.787  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.057   3.220   4.296  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.371   4.583   4.243  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.950   5.564   3.778  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.482   2.906   5.732  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -10.314   2.735   6.688  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -10.742   2.205   8.043  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -11.211   1.049   8.106  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -10.609   2.945   9.040  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.856   1.480   4.399  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.935   3.249   3.669  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.103   3.712   6.095  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -12.057   1.992   5.732  1.00  0.00           H  
ATOM    487  HG2 GLU A 419      -9.608   2.042   6.255  1.00  0.00           H  
ATOM    488  HG3 GLU A 419      -9.835   3.693   6.828  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.133   4.634   4.724  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.368   5.876   4.737  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.378   6.533   3.360  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.670   7.722   3.231  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.927   5.608   5.176  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.291   4.690   4.305  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.725   3.817   5.082  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.833   6.544   5.446  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.374   6.534   5.170  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.929   5.196   6.175  1.00  0.00           H  
ATOM    499  HG  SER A 420      -5.339   4.800   4.363  1.00  0.00           H  
ATOM    500  N   ILE A 421      -8.057   5.751   2.335  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -8.029   6.256   0.968  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.332   5.147  -0.034  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.351   3.968   0.318  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.664   6.882   0.627  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.551   6.197   1.422  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -6.681   8.377   0.910  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -4.167   6.703   1.083  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.833   4.812   2.503  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.786   7.022   0.881  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -6.483   6.742  -0.428  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.715   6.361   2.475  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.575   5.136   1.219  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -7.273   8.879   0.159  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -7.113   8.553   1.884  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.672   8.759   0.888  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.726   7.158   1.959  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.550   5.878   0.758  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -4.234   7.436   0.293  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.567   5.535  -1.283  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.868   4.572  -2.337  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.619   4.248  -3.151  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.635   4.987  -3.118  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.963   5.116  -3.257  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.371   4.842  -2.756  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.375   4.701  -3.883  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.039   4.060  -4.901  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.497   5.233  -3.748  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.538   6.489  -1.502  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.222   3.667  -1.867  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.839   6.184  -3.353  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.856   4.661  -4.231  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.364   3.925  -2.185  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.679   5.658  -2.119  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.667   3.138  -3.880  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.539   2.714  -4.701  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.870   3.913  -5.367  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.645   4.030  -5.371  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.002   1.719  -5.767  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -5.941   1.404  -6.809  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -4.972   0.343  -6.314  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.060  -0.099  -7.365  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.434  -0.848  -8.396  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.696  -1.237  -8.513  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.546  -1.210  -9.313  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.479   2.590  -3.865  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.822   2.229  -4.056  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.284   0.796  -5.282  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.864   2.127  -6.273  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.425   1.044  -7.705  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.391   2.306  -7.032  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.394   0.753  -5.499  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.538  -0.506  -5.961  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -3.122   0.177  -7.298  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.368  -0.966  -7.824  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.976  -1.801  -9.291  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -2.593  -0.918  -9.228  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -3.828  -1.774 -10.088  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.683   4.801  -5.928  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.171   5.992  -6.596  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.480   6.919  -5.601  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.282   7.178  -5.709  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.306   6.736  -7.301  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -8.631   6.591  -6.577  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -8.617   6.214  -5.387  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -9.680   6.854  -7.201  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.652   4.653  -5.892  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.449   5.674  -7.334  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.061   7.787  -7.356  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.418   6.344  -8.301  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.244   7.415  -4.633  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.705   8.315  -3.620  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.386   7.782  -3.067  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.340   8.413  -3.213  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.711   8.499  -2.482  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.904   9.361  -2.859  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.546  10.828  -2.989  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -6.950  11.381  -2.042  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -7.864  11.424  -4.040  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.193   7.171  -4.600  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.525   9.271  -4.088  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -7.075   7.529  -2.178  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -6.209   8.963  -1.646  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.297   9.017  -3.804  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.662   9.257  -2.096  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.446   6.618  -2.430  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -3.258   5.999  -1.855  1.00  0.00           C  
ATOM    587  C   ALA A 426      -2.141   5.892  -2.888  1.00  0.00           C  
ATOM    588  O   ALA A 426      -1.019   6.344  -2.654  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.596   4.625  -1.296  1.00  0.00           C  
ATOM    590  H   ALA A 426      -5.310   6.163  -2.345  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.920   6.620  -1.038  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.737   3.930  -2.111  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.785   4.283  -0.668  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -4.502   4.687  -0.713  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.453   5.291  -4.031  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.477   5.125  -5.100  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.678   6.407  -5.312  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.552   6.393  -5.296  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.178   4.727  -6.401  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.242   4.645  -7.595  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.010   4.649  -8.907  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -2.423   3.243  -9.315  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -3.619   2.775  -8.561  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.364   4.952  -4.158  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.799   4.337  -4.811  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.641   3.761  -6.266  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.944   5.456  -6.621  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.576   5.494  -7.579  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.668   3.732  -7.528  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.898   5.254  -8.792  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -1.383   5.070  -9.680  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -2.650   3.241 -10.370  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.600   2.571  -9.123  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -4.310   2.353  -9.213  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -4.066   3.575  -8.069  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -3.341   2.062  -7.858  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.387   7.514  -5.510  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.744   8.805  -5.727  1.00  0.00           C  
ATOM    619  C   SER A 428       0.310   9.074  -4.657  1.00  0.00           C  
ATOM    620  O   SER A 428       1.314   9.740  -4.912  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.786   9.925  -5.726  1.00  0.00           C  
ATOM    622  OG  SER A 428      -1.190  11.177  -6.017  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.366   7.461  -5.512  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.260   8.776  -6.693  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.537   9.715  -6.472  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.251   9.978  -4.752  1.00  0.00           H  
ATOM    627  HG  SER A 428      -1.784  11.884  -5.754  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.073   8.552  -3.459  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.001   8.734  -2.348  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.325   8.028  -2.622  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.380   8.661  -2.666  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.386   8.204  -1.052  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.113   8.582   0.240  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       0.982  10.074   0.509  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.570   7.778   1.412  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.744   8.031  -3.317  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.187   9.793  -2.242  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.623   8.582  -0.986  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.362   7.126  -1.115  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.164   8.354   0.134  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.028  10.613  -0.425  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.788  10.395   1.151  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       0.037  10.270   0.993  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.231   6.815   1.061  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.255   8.309   1.861  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.351   7.640   2.145  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.261   6.714  -2.808  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.454   5.923  -3.082  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.228   6.487  -4.268  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.458   6.530  -4.255  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.100   4.451  -3.367  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.438   3.816  -2.143  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.347   3.674  -3.765  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.702   2.532  -2.452  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.391   6.266  -2.761  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.085   5.957  -2.205  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.409   4.425  -4.196  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.194   3.595  -1.406  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.728   4.514  -1.725  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.645   3.959  -4.763  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       5.145   3.898  -3.074  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.135   2.616  -3.741  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.743   2.340  -3.515  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       2.166   1.713  -1.922  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.671   2.623  -2.144  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.499   6.921  -5.291  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.118   7.485  -6.485  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.610   8.905  -6.224  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.531   9.386  -6.885  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.126   7.483  -7.650  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.860   6.100  -8.221  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.323   6.148  -9.638  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.155   6.552  -9.816  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.070   5.781 -10.569  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.522   6.861  -5.242  1.00  0.00           H  
ATOM    676  HA  GLU A 431       4.963   6.866  -6.744  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.188   7.896  -7.309  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.517   8.107  -8.441  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.784   5.541  -8.221  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.137   5.599  -7.594  1.00  0.00           H  
ATOM    681  N   ARG A 432       3.989   9.572  -5.256  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.362  10.938  -4.908  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.759  10.981  -4.295  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.404  12.029  -4.268  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.346  11.534  -3.932  1.00  0.00           C  
ATOM    686  CG  ARG A 432       3.911  12.653  -3.073  1.00  0.00           C  
ATOM    687  CD  ARG A 432       2.919  13.092  -2.007  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.289  14.372  -1.409  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       2.906  14.754  -0.196  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.147  13.959   0.545  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.283  15.935   0.279  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.262   9.135  -4.765  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.362  11.523  -5.816  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.512  11.927  -4.495  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       2.992  10.751  -3.278  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.811  12.304  -2.590  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.143  13.497  -3.706  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       1.943  13.185  -2.459  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       2.887  12.339  -1.233  1.00  0.00           H  
ATOM    700  HE  ARG A 432       3.849  14.976  -1.940  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.863  13.068   0.190  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       1.862  14.248   1.459  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.855  16.537  -0.277  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       2.995  16.221   1.192  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.218   9.835  -3.803  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.537   9.743  -3.187  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.478   8.898  -4.040  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.592   8.579  -3.626  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.426   9.144  -1.784  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.759  10.062  -0.785  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.361  11.252  -0.395  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.526   9.739  -0.232  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.755  12.093   0.518  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.912  10.575   0.681  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.530  11.750   1.053  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.923  12.586   1.962  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.658   9.034  -3.854  1.00  0.00           H  
ATOM    718  HA  TYR A 433       7.938  10.742  -3.111  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.850   8.233  -1.833  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.417   8.918  -1.418  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.319  11.517  -0.816  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       5.043   8.818  -0.525  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.239  13.013   0.809  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.953  10.307   1.100  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.867  13.471   1.594  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.021   8.539  -5.236  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.834   7.735  -6.130  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.364   6.296  -6.205  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.384   5.683  -7.272  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.125   8.822  -5.514  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.797   8.167  -7.119  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.856   7.750  -5.780  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.941   5.753  -5.067  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.471   4.381  -5.029  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.591   4.036  -6.214  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.995   4.918  -6.832  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.947   6.290  -4.247  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.325   3.720  -5.024  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.907   4.230  -4.121  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.510   2.749  -6.535  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.697   2.289  -7.654  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.478   1.516  -7.160  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.529   0.853  -6.124  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.530   1.406  -8.587  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.976   1.321  -9.998  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.295   2.572 -10.799  1.00  0.00           C  
ATOM    747  CE  LYS A 436       7.639   2.456 -11.503  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       7.884   3.602 -12.421  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.009   2.092  -6.004  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.361   3.157  -8.200  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.533   1.803  -8.639  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.568   0.407  -8.177  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.413   0.467 -10.496  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       4.903   1.201  -9.948  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       5.525   2.721 -11.541  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       6.321   3.420 -10.129  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       8.419   2.429 -10.758  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       7.653   1.539 -12.073  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       7.082   3.717 -13.072  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       8.747   3.435 -12.978  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       8.002   4.479 -11.875  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.383   1.606  -7.908  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.152   0.913  -7.547  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.685  -0.001  -8.674  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.469   0.445  -9.802  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.027   1.909  -7.208  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.223   1.169  -6.755  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.489   2.892  -6.143  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.404   2.150  -8.722  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.350   0.314  -6.670  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.784   2.465  -8.101  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -1.098   1.733  -7.041  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.253   0.194  -7.220  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.204   1.055  -5.681  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       0.873   2.787  -5.263  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       2.518   2.689  -5.890  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       1.404   3.900  -6.523  1.00  0.00           H  
ATOM    778  N   THR A 438       1.528  -1.284  -8.362  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.087  -2.262  -9.349  1.00  0.00           C  
ATOM    780  C   THR A 438       0.058  -3.217  -8.754  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.058  -3.339  -7.535  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.271  -3.078  -9.899  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.857  -3.832 -11.044  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.819  -4.020  -8.837  1.00  0.00           C  
ATOM    785  H   THR A 438       1.715  -1.578  -7.447  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.634  -1.726 -10.170  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.055  -2.395 -10.192  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.562  -4.702 -10.764  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.391  -3.455  -8.116  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.457  -4.756  -9.303  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.000  -4.516  -8.338  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.686  -3.894  -9.623  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.695  -4.830  -9.164  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.241  -6.272  -9.273  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.062  -7.185  -9.339  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.549  -3.756 -10.584  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.929  -4.614  -8.132  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.588  -4.700  -9.759  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.072  -6.477  -9.295  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.635  -7.818  -9.399  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.907  -7.941  -8.565  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.721  -7.019  -8.514  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.936  -8.155 -10.861  1.00  0.00           C  
ATOM    804  CG  ASN A 440       2.285  -7.626 -11.310  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.392  -6.500 -11.795  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       3.322  -8.440 -11.151  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.677  -5.708  -9.239  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.098  -8.515  -9.022  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.933  -9.228 -10.985  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       0.172  -7.722 -11.489  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       3.162  -9.323 -10.758  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       4.206  -8.123 -11.432  1.00  0.00           H  
ATOM    813  N   VAL A 441       2.071  -9.087  -7.912  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.244  -9.333  -7.081  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.336 -10.048  -7.869  1.00  0.00           C  
ATOM    816  O   VAL A 441       4.191 -11.216  -8.229  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.887 -10.173  -5.841  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       4.141 -10.770  -5.222  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       2.132  -9.329  -4.825  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.387  -9.785  -7.992  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.622  -8.377  -6.747  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.245 -10.983  -6.152  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.965 -10.082  -5.342  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.973 -10.953  -4.170  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.378 -11.702  -5.715  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       2.807  -8.617  -4.375  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.331  -8.801  -5.321  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.720  -9.969  -4.059  1.00  0.00           H  
ATOM    829  N   SER A 442       5.428  -9.339  -8.134  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.544  -9.905  -8.882  1.00  0.00           C  
ATOM    831  C   SER A 442       7.797  -9.981  -8.015  1.00  0.00           C  
ATOM    832  O   SER A 442       7.763  -9.670  -6.824  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.825  -9.067 -10.131  1.00  0.00           C  
ATOM    834  OG  SER A 442       6.670  -7.684  -9.863  1.00  0.00           O  
ATOM    835  H   SER A 442       5.484  -8.412  -7.820  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.268 -10.904  -9.184  1.00  0.00           H  
ATOM    837  HB2 SER A 442       7.837  -9.246 -10.461  1.00  0.00           H  
ATOM    838  HB3 SER A 442       6.136  -9.350 -10.913  1.00  0.00           H  
ATOM    839  HG  SER A 442       7.423  -7.203 -10.215  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.904 -10.399  -8.620  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.169 -10.516  -7.906  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.730  -9.140  -7.563  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.533  -8.997  -6.640  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.183 -11.296  -8.747  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.075 -12.802  -8.587  1.00  0.00           C  
ATOM    846  CD  LYS A 443      11.671 -13.534  -9.778  1.00  0.00           C  
ATOM    847  CE  LYS A 443      10.635 -13.760 -10.869  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      11.104 -14.745 -11.883  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.868 -10.633  -9.572  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.984 -11.055  -6.990  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.030 -11.053  -9.789  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      12.180 -10.995  -8.458  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      11.604 -13.100  -7.694  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      10.032 -13.072  -8.496  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.480 -12.945 -10.183  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      12.050 -14.491  -9.449  1.00  0.00           H  
ATOM    857  HE2 LYS A 443       9.728 -14.128 -10.415  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      10.436 -12.819 -11.359  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      11.628 -14.259 -12.638  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      10.291 -15.240 -12.303  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      11.729 -15.446 -11.438  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.301  -8.128  -8.310  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.757  -6.762  -8.083  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.998  -6.119  -6.927  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.433  -5.112  -6.367  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.579  -5.925  -9.352  1.00  0.00           C  
ATOM    867  CG  LYS A 444      10.987  -6.652 -10.622  1.00  0.00           C  
ATOM    868  CD  LYS A 444      12.334  -7.336 -10.464  1.00  0.00           C  
ATOM    869  CE  LYS A 444      13.466  -6.325 -10.375  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      14.792  -6.987 -10.231  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.661  -8.305  -9.031  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.807  -6.800  -7.832  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.539  -5.645  -9.441  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.178  -5.030  -9.266  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.241  -7.398 -10.855  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.048  -5.937 -11.430  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      12.324  -7.929  -9.562  1.00  0.00           H  
ATOM    878  HD3 LYS A 444      12.504  -7.979 -11.317  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      13.468  -5.726 -11.272  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      13.296  -5.689  -9.518  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      14.746  -7.961 -10.592  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      15.072  -7.013  -9.230  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      15.513  -6.463 -10.767  1.00  0.00           H  
ATOM    884  N   THR A 445       8.860  -6.708  -6.572  1.00  0.00           N  
ATOM    885  CA  THR A 445       8.041  -6.193  -5.482  1.00  0.00           C  
ATOM    886  C   THR A 445       8.827  -6.149  -4.177  1.00  0.00           C  
ATOM    887  O   THR A 445       9.587  -7.065  -3.868  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.776  -7.049  -5.278  1.00  0.00           C  
ATOM    889  OG1 THR A 445       6.119  -7.260  -6.532  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.819  -6.376  -4.305  1.00  0.00           C  
ATOM    891  H   THR A 445       8.566  -7.508  -7.056  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.733  -5.190  -5.741  1.00  0.00           H  
ATOM    893  HB  THR A 445       7.069  -8.005  -4.868  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.668  -6.455  -6.797  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.312  -5.564  -4.803  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.374  -5.991  -3.462  1.00  0.00           H  
ATOM    897 HG23 THR A 445       5.092  -7.096  -3.959  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.637  -5.077  -3.414  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.329  -4.913  -2.141  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.348  -4.987  -0.975  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.698  -5.435   0.118  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.075  -3.578  -2.110  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.370  -3.620  -2.898  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.377  -3.420  -4.113  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.474  -3.883  -2.208  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.018  -4.379  -3.714  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.044  -5.717  -2.046  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.444  -2.810  -2.533  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.306  -3.324  -1.086  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.393  -4.032  -1.243  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.325  -3.916  -2.693  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.118  -4.546  -1.215  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.086  -4.560  -0.185  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.703  -4.744  -0.802  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.401  -4.183  -1.856  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.127  -3.264   0.626  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.306  -3.176   1.569  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       7.233  -3.696   2.855  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       8.494  -2.575   1.172  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       8.307  -3.617   3.720  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       9.574  -2.493   2.030  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.476  -3.015   3.302  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.549  -2.936   4.160  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.899  -4.201  -2.105  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.287  -5.392   0.475  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.182  -2.426  -0.051  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.225  -3.187   1.215  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       6.316  -4.167   3.179  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       8.569  -2.166   0.174  1.00  0.00           H  
ATOM    930  HE1 TYR A 447       8.230  -4.026   4.716  1.00  0.00           H  
ATOM    931  HE2 TYR A 447      10.490  -2.021   1.704  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.286  -2.470   4.958  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.866  -5.533  -0.137  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.513  -5.791  -0.618  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.478  -5.133   0.288  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.227  -5.596   1.401  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.257  -7.297  -0.694  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.791  -7.731  -0.667  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.050  -7.185  -1.878  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.684  -9.248  -0.613  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.164  -5.951   0.697  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.428  -5.369  -1.608  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.692  -7.661  -1.612  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.756  -7.759   0.147  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.320  -7.330   0.220  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.413  -7.671  -2.771  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.219  -6.121  -1.953  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -1.007  -7.375  -1.768  1.00  0.00           H  
ATOM    949 HD21 LEU A 448      -0.021  -9.586  -1.358  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.346  -9.550   0.367  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.653  -9.684  -0.809  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.878  -4.050  -0.197  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.133  -3.330   0.567  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.472  -4.057   0.530  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.201  -3.987  -0.459  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.324  -1.897   0.034  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.452  -1.197   0.777  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.971  -1.109   0.150  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.120  -3.729  -1.091  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.204  -3.268   1.592  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.593  -1.956  -1.010  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.783  -0.343   0.205  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.276  -1.883   0.911  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.097  -0.867   1.742  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       0.884  -0.188  -0.407  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.163  -0.884   1.189  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.787  -1.695  -0.248  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.791  -4.756   1.615  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.044  -5.495   1.707  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.215  -4.551   1.959  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.022  -3.384   2.297  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.965  -6.538   2.824  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.440  -7.887   2.361  1.00  0.00           C  
ATOM    974  SD  MET A 450      -3.735  -8.939   1.678  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.763 -10.079   0.697  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.169  -4.774   2.372  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.200  -6.000   0.766  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.311  -6.168   3.600  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.953  -6.683   3.236  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.690  -7.725   1.600  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.991  -8.391   3.203  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.722  -9.995   0.974  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -3.102 -11.088   0.875  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.877  -9.841  -0.350  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.430  -5.064   1.791  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.614  -4.252   2.004  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.839  -5.086   2.324  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.816  -5.909   3.239  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.524  -6.001   1.520  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.430  -3.573   2.823  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.808  -3.677   1.110  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.912  -4.872   1.570  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.153  -5.608   1.780  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.416  -6.570   0.625  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.680  -6.588  -0.362  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.327  -4.639   1.928  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.130  -3.606   3.026  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -11.629  -4.117   4.368  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -11.006  -3.417   5.487  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452      -9.714  -3.505   5.782  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452      -8.912  -4.261   5.043  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452      -9.220  -2.837   6.816  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.869  -4.203   0.855  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.050  -6.178   2.691  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.468  -4.116   0.993  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.219  -5.205   2.152  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.077  -3.380   3.109  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.673  -2.710   2.766  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -12.699  -3.974   4.417  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -11.403  -5.170   4.443  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.580  -2.853   6.046  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452      -9.281  -4.765   4.262  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452      -7.939  -4.325   5.267  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452      -9.821  -2.266   7.375  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452      -8.248  -2.905   7.037  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.470  -7.369   0.756  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.831  -8.334  -0.276  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.586  -8.897  -0.954  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.568  -9.109  -2.166  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.742  -7.681  -1.317  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.684  -8.676  -1.967  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.199  -9.713  -2.468  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.905  -8.419  -1.974  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -12.018  -7.308   1.566  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.364  -9.143   0.198  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.334  -6.915  -0.839  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.133  -7.232  -2.088  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.545  -9.136  -0.162  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.293  -9.670  -0.686  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.361 -11.189  -0.812  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.531 -11.898   0.179  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -7.126  -9.273   0.220  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -7.417  -9.554   1.578  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.620  -8.946   0.797  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.136  -9.246  -1.667  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.245  -9.826  -0.069  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.937  -8.214   0.116  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -6.621  -9.447   2.105  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -8.226 -11.681  -2.040  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -8.274 -13.113  -2.274  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -6.944 -13.789  -2.008  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -6.666 -14.859  -2.550  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -8.092 -11.068  -2.792  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -9.023 -13.547  -1.628  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -8.555 -13.288  -3.302  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.120 -13.164  -1.173  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.811 -13.712  -0.839  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -4.185 -14.401  -2.047  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -3.428 -15.361  -1.903  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -4.930 -14.701   0.322  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.688 -15.970  -0.035  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -5.873 -16.893   1.153  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -6.998 -17.179   1.563  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -4.765 -17.366   1.714  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.399 -12.315  -0.773  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.176 -12.893  -0.538  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -3.938 -14.979   0.646  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.445 -14.218   1.139  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -6.662 -15.698  -0.414  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.139 -16.498  -0.801  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -3.903 -17.094   1.334  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -4.855 -17.964   2.484  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.506 -13.904  -3.237  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.978 -14.474  -4.471  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.563 -13.971  -4.741  1.00  0.00           C  
ATOM   1066  O   SER A 457      -1.751 -14.663  -5.355  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -4.889 -14.126  -5.650  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.274 -14.452  -6.884  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.115 -13.137  -3.287  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -3.949 -15.548  -4.355  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -5.812 -14.679  -5.564  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -5.101 -13.066  -5.636  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.527 -13.807  -7.549  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.275 -12.760  -4.276  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -0.959 -12.161  -4.464  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.055 -12.448  -3.270  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.170 -12.410  -3.383  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.088 -10.650  -4.669  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.084 -10.265  -5.749  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -1.846  -8.851  -6.249  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -2.609  -7.830  -5.419  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -2.927  -6.604  -6.203  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -2.964 -12.256  -3.794  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.518 -12.599  -5.347  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -1.403 -10.199  -3.740  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -0.121 -10.252  -4.943  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -1.985 -10.950  -6.578  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.084 -10.330  -5.343  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -0.790  -8.630  -6.189  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -2.172  -8.782  -7.277  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.530  -8.278  -5.079  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.006  -7.556  -4.566  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.962  -5.777  -5.573  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.849  -6.709  -6.672  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -2.198  -6.444  -6.927  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.667 -12.736  -2.126  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.083 -13.027  -0.909  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.804 -14.366  -1.023  1.00  0.00           C  
ATOM   1099  O   SER A 459       1.711 -14.663  -0.246  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.853 -13.039   0.301  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.818 -14.071   0.189  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.647 -12.750  -2.099  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.817 -12.246  -0.778  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.274 -13.199   1.198  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.364 -12.089   0.367  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.510 -14.730  -0.437  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.393 -15.171  -1.997  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.999 -16.479  -2.214  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.456 -16.338  -2.646  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.367 -16.787  -1.951  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.215 -17.260  -3.270  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.667 -18.702  -3.379  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       0.317 -19.504  -2.487  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       1.371 -19.031  -4.356  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.335 -14.878  -2.584  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       0.965 -17.020  -1.281  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.834 -17.250  -3.010  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.348 -16.786  -4.231  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.668 -15.713  -3.799  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       4.013 -15.512  -4.325  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.839 -14.637  -3.387  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.988 -14.952  -3.081  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.949 -14.871  -5.713  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.265 -15.740  -6.754  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.715 -15.384  -8.161  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       2.934 -14.203  -8.714  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       3.599 -13.607  -9.906  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.900 -15.377  -4.308  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       4.485 -16.479  -4.405  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       3.409 -13.938  -5.641  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       4.956 -14.668  -6.049  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.506 -16.775  -6.561  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       2.196 -15.598  -6.681  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.764 -15.130  -8.140  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       3.563 -16.239  -8.805  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       1.947 -14.540  -8.994  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       2.852 -13.450  -7.944  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       3.003 -12.857 -10.310  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       3.757 -14.338 -10.629  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       4.517 -13.199  -9.636  1.00  0.00           H  
ATOM   1141  N   ALA A 462       4.244 -13.539  -2.932  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.924 -12.622  -2.026  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.583 -13.374  -0.876  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.788 -13.254  -0.652  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.945 -11.587  -1.490  1.00  0.00           C  
ATOM   1146  H   ALA A 462       3.326 -13.342  -3.211  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.687 -12.102  -2.588  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       3.959 -11.604  -0.411  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       4.233 -10.606  -1.839  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.950 -11.817  -1.841  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.787 -14.151  -0.148  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.294 -14.924   0.978  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.462 -15.808   0.556  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.426 -15.978   1.302  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.182 -15.769   1.582  1.00  0.00           C  
ATOM   1156  H   ALA A 463       3.835 -14.206  -0.376  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       5.635 -14.230   1.733  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       3.710 -15.221   2.384  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       3.450 -15.996   0.821  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.597 -16.687   1.968  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.369 -16.369  -0.645  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.419 -17.235  -1.167  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.601 -16.418  -1.679  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.705 -16.939  -1.843  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.870 -18.123  -2.274  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.576 -16.196  -1.194  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.757 -17.872  -0.363  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.350 -18.962  -1.837  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.185 -17.553  -2.885  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.685 -18.481  -2.885  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.362 -15.136  -1.932  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.407 -14.246  -2.426  1.00  0.00           C  
ATOM   1173  C   LEU A 465       9.946 -13.363  -1.305  1.00  0.00           C  
ATOM   1174  O   LEU A 465      10.627 -12.370  -1.556  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.867 -13.374  -3.561  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.415 -14.116  -4.820  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.489 -13.241  -5.651  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.619 -14.554  -5.642  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.462 -14.778  -1.782  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.212 -14.858  -2.805  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.020 -12.823  -3.181  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.647 -12.682  -3.845  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.866 -15.001  -4.531  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       8.076 -12.541  -6.227  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.822 -12.699  -4.997  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.911 -13.862  -6.320  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465      10.484 -13.980  -5.346  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.417 -14.389  -6.690  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.807 -15.604  -5.473  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.639 -13.735  -0.066  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.102 -12.968   1.076  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.640 -11.525   1.031  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.313 -10.633   1.548  1.00  0.00           O  
ATOM   1194  H   GLY A 466       9.092 -14.537   0.074  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.729 -13.427   1.979  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.182 -12.988   1.093  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.489 -11.293   0.409  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.939  -9.948   0.295  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.192  -9.551   1.563  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.316 -10.277   2.034  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.983  -9.831  -0.908  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.701 -10.054  -2.126  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.324  -8.461  -0.944  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.998 -12.045   0.016  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.760  -9.263   0.143  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.213 -10.583  -0.810  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       8.055  -9.221  -2.447  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       6.870  -7.783  -0.306  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       5.305  -8.542  -0.596  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.330  -8.086  -1.957  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.543  -8.393   2.113  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       6.904  -7.897   3.326  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.501  -7.377   3.029  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.306  -6.581   2.110  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.749  -6.786   3.954  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.774  -7.293   4.954  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.127  -6.229   5.980  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       9.837  -6.828   7.183  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       8.900  -7.578   8.064  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.248  -7.859   1.691  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       6.831  -8.719   4.022  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.272  -6.261   3.169  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.093  -6.095   4.463  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.369  -8.152   5.467  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.671  -7.579   4.422  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.776  -5.498   5.520  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.218  -5.747   6.312  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      10.605  -7.501   6.833  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.291  -6.030   7.751  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       8.924  -7.186   9.027  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       9.171  -8.581   8.103  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       7.930  -7.507   7.697  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.529  -7.830   3.813  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.145  -7.408   3.635  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.747  -6.373   4.682  1.00  0.00           C  
ATOM   1236  O   ILE A 469       2.821  -6.631   5.884  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.177  -8.603   3.717  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.476  -9.606   2.601  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.736  -8.123   3.634  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       1.755 -10.926   2.766  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.748  -8.463   4.529  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.056  -6.964   2.654  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.316  -9.086   4.672  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.177  -9.182   1.655  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.537  -9.807   2.582  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.167  -8.553   4.445  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.710  -7.047   3.708  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.308  -8.430   2.692  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.735 -11.196   3.812  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       0.743 -10.832   2.401  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       2.272 -11.691   2.207  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.324  -5.202   4.218  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.911  -4.130   5.114  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.528  -3.605   4.743  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.040  -3.991   3.721  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.914  -2.961   5.093  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       3.046  -2.399   3.676  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.268  -3.416   5.616  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.691  -1.032   3.626  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.288  -5.057   3.250  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.876  -4.529   6.117  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.544  -2.186   5.747  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.647  -3.071   3.083  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.062  -2.319   3.236  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.809  -3.917   4.827  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.832  -2.557   5.949  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.126  -4.095   6.443  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.285  -0.473   2.795  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.489  -0.504   4.546  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.757  -1.141   3.498  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.007  -2.722   5.579  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.323  -2.141   5.338  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.226  -0.628   5.170  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.199  -0.025   5.478  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.272  -2.480   6.488  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.583  -2.444   7.837  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.496  -1.836   7.933  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.131  -3.022   8.799  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.495  -2.454   6.377  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.711  -2.567   4.425  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.083  -1.766   6.499  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.673  -3.471   6.335  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.304  -0.022   4.681  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.338   1.421   4.471  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.549   2.147   5.557  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.948   3.193   5.308  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.784   1.921   4.455  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.468   1.851   5.810  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.863   0.438   6.192  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -5.101  -0.378   5.277  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.936   0.148   7.404  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.092  -0.557   4.455  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -1.885   1.628   3.514  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.793   2.949   4.123  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.351   1.322   3.758  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -3.792   2.234   6.560  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.357   2.463   5.782  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.557   1.587   6.761  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.842   2.180   7.885  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.665   2.016   7.718  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.416   2.989   7.777  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.295   1.541   9.199  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.044   2.438  10.396  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.229   3.665  10.265  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.661   1.911  11.462  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.055   0.753   6.897  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.077   3.233   7.909  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.353   1.333   9.145  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.757   0.616   9.346  1.00  0.00           H  
ATOM   1310  N   GLY A 474       1.102   0.777   7.510  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.517   0.508   7.339  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.152   1.393   6.284  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.302   1.811   6.423  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.457   0.040   7.472  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       3.020   0.672   8.280  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.643  -0.525   7.049  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.403   1.677   5.224  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.900   2.516   4.139  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.235   3.916   4.644  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.318   4.441   4.378  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.863   2.601   3.018  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       2.147   3.623   1.917  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.427   3.269   1.176  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.975   3.706   0.950  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.495   1.315   5.169  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.800   2.061   3.753  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.796   1.628   2.555  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.912   2.851   3.466  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.280   4.598   2.365  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.888   4.171   0.802  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.195   2.614   0.350  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       4.107   2.770   1.851  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.059   3.847   1.505  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.913   2.790   0.381  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       1.121   4.538   0.277  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.301   4.516   5.373  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.498   5.855   5.918  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.801   5.936   6.707  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.604   6.846   6.506  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.321   6.240   6.815  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.033   6.385   6.120  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.154   6.463   7.145  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.043   7.613   5.221  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.459   4.048   5.551  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.550   6.545   5.089  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.222   5.481   7.575  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.557   7.186   7.281  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.208   5.516   5.501  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -0.788   6.940   8.042  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.497   5.467   7.380  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.973   7.039   6.739  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.718   8.351   5.628  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.370   7.332   4.231  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476       0.953   8.027   5.167  1.00  0.00           H  
ATOM   1355  N   ASN A 477       4.004   4.976   7.604  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.211   4.938   8.422  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.458   4.847   7.548  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.465   5.507   7.812  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       5.162   3.750   9.385  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.210   3.847  10.476  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.202   4.779  11.280  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       7.120   2.880  10.509  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.327   4.277   7.719  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.252   5.852   8.994  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.188   3.712   9.851  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.328   2.838   8.831  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       7.066   2.169   9.837  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.810   2.918  11.205  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.385   4.027   6.506  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.508   3.850   5.591  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.911   5.179   4.960  1.00  0.00           C  
ATOM   1372  O   LEU A 478       9.004   5.309   4.408  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.147   2.842   4.498  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.460   1.377   4.807  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.991   0.481   3.671  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.950   1.191   5.055  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.557   3.529   6.346  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.342   3.468   6.161  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       6.087   2.921   4.312  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.689   3.116   3.605  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.931   1.084   5.703  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.763   0.419   2.919  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       6.094   0.894   3.234  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.782  -0.507   4.056  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.508   1.832   4.389  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.218   0.161   4.874  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.178   1.448   6.079  1.00  0.00           H  
ATOM   1388  N   ILE A 479       7.022   6.163   5.046  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.287   7.482   4.487  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.976   8.383   5.506  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.554   9.411   5.150  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.990   8.163   4.011  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.429   7.439   2.785  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.245   9.629   3.697  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.938   7.621   2.605  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.168   5.997   5.498  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.938   7.357   3.634  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.268   8.111   4.812  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.917   7.814   1.899  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.626   6.381   2.879  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.261   9.751   3.350  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.562   9.956   2.927  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.095  10.220   4.587  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.533   8.139   3.463  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.750   8.203   1.715  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.465   6.656   2.512  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.912   7.990   6.774  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.531   8.762   7.845  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.777   8.058   8.373  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.580   8.650   9.095  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.535   8.982   8.985  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.386   7.780   9.903  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.575   8.124  11.143  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.383   8.801  12.155  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.045   8.872  13.438  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.923   8.310  13.863  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       7.832   9.505  14.298  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.437   7.162   6.994  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.818   9.721   7.440  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.864   9.822   9.578  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.567   9.207   8.562  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.884   6.989   9.367  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.367   7.447  10.206  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.759   8.770  10.856  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.180   7.211  11.563  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.217   9.223  11.862  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.328   7.831  13.218  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.672   8.363  14.830  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.680   9.930  13.980  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.578   9.558  15.263  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.933   6.789   8.007  1.00  0.00           N  
ATOM   1432  CA  THR A 481      11.080   6.003   8.445  1.00  0.00           C  
ATOM   1433  C   THR A 481      12.137   5.916   7.350  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.332   5.835   7.633  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.661   4.578   8.854  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.714   4.057   7.914  1.00  0.00           O  
ATOM   1437  CG2 THR A 481      10.056   4.571  10.249  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.259   6.373   7.430  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.509   6.491   9.308  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.539   3.948   8.855  1.00  0.00           H  
ATOM   1441  HG1 THR A 481      10.159   3.860   7.087  1.00  0.00           H  
ATOM   1442 HG21 THR A 481      10.758   4.136  10.944  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.147   3.988  10.244  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.832   5.584  10.549  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.689   5.934   6.099  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.598   5.858   4.961  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.297   7.195   4.734  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.700   8.264   4.862  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.836   5.447   3.699  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.445   3.979   3.677  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.873   2.879   3.733  1.00  0.00           S  
ATOM   1452  CE  MET A 482      13.008   2.412   2.009  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.724   6.000   5.936  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.342   5.109   5.181  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.936   6.039   3.628  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.457   5.645   2.838  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.817   3.774   4.531  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.891   3.782   2.771  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.231   3.288   1.416  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.801   1.688   1.893  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.075   1.981   1.678  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.592   7.136   4.390  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.400   8.333   4.138  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.991   9.049   2.856  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.934   8.774   2.290  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.822   7.781   4.012  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.642   6.367   3.578  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.367   5.895   4.220  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.352   9.024   4.967  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.369   8.354   3.278  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.321   7.839   4.968  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.561   6.321   2.503  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.476   5.770   3.918  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.851   5.204   3.570  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.573   5.436   5.175  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.836   9.970   2.402  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.544  10.711   1.189  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.671  10.635   0.178  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.781  10.215   0.504  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.664  10.147   2.895  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.646  10.311   0.743  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.376  11.747   1.446  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.386  11.041  -1.055  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.383  11.017  -2.118  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.376  12.326  -2.900  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.384  13.056  -2.901  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.120   9.844  -3.065  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.425   8.487  -2.453  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.657   7.376  -3.148  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.537   6.144  -2.264  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      15.900   6.461  -0.956  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.482  11.365  -1.254  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.352  10.889  -1.661  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.080   9.858  -3.357  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      17.734   9.964  -3.947  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.483   8.291  -2.545  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.150   8.504  -1.408  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.665   7.731  -3.388  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.175   7.107  -4.058  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      15.939   5.406  -2.777  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      17.525   5.747  -2.087  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      15.565   5.588  -0.500  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      15.090   7.098  -1.097  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      16.586   6.925  -0.328  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.488  12.618  -3.566  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.610  13.839  -4.355  1.00  0.00           C  
ATOM   1507  C   LYS A 486      17.875  13.703  -5.685  1.00  0.00           C  
ATOM   1508  O   LYS A 486      17.533  12.598  -6.105  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.084  14.163  -4.605  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.805  13.115  -5.435  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      22.295  13.402  -5.523  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.620  14.305  -6.702  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      22.559  15.746  -6.331  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.245  11.997  -3.527  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      18.163  14.644  -3.791  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.149  15.109  -5.123  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.588  14.248  -3.653  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.663  12.147  -4.979  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.389  13.110  -6.432  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      22.614  13.888  -4.613  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.826  12.468  -5.639  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      23.614  14.074  -7.053  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.907  14.116  -7.491  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      22.756  15.862  -5.316  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      21.614  16.128  -6.536  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      23.264  16.285  -6.873  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.638  14.833  -6.343  1.00  0.00           N  
ATOM   1528  CA  SER A 487      16.942  14.839  -7.624  1.00  0.00           C  
ATOM   1529  C   SER A 487      16.935  16.239  -8.232  1.00  0.00           C  
ATOM   1530  O   SER A 487      16.804  17.236  -7.522  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.506  14.339  -7.452  1.00  0.00           C  
ATOM   1532  OG  SER A 487      14.777  14.456  -8.661  1.00  0.00           O  
ATOM   1533  H   SER A 487      17.935  15.683  -5.956  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.468  14.173  -8.291  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.522  13.302  -7.154  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.013  14.925  -6.689  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.263  14.031  -9.371  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.078  16.305  -9.551  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      17.088  17.581 -10.257  1.00  0.00           C  
ATOM   1540  C   LYS A 488      15.854  18.406  -9.907  1.00  0.00           C  
ATOM   1541  O   LYS A 488      15.922  19.631  -9.810  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      17.147  17.350 -11.769  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      18.560  17.188 -12.304  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      18.635  17.513 -13.786  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      20.070  17.742 -14.235  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      20.517  19.138 -13.971  1.00  0.00           N  
ATOM   1547  H   LYS A 488      17.178  15.475 -10.063  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      17.968  18.124  -9.949  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      16.590  16.456 -12.007  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      16.690  18.192 -12.268  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.217  17.855 -11.767  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      18.877  16.166 -12.152  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      18.222  16.688 -14.348  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      18.059  18.407 -13.980  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      20.714  17.060 -13.700  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      20.138  17.545 -15.295  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      20.785  19.245 -12.972  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      19.749  19.805 -14.186  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      21.338  19.369 -14.567  1.00  0.00           H  
ATOM   1560  N   TYR A 489      14.728  17.727  -9.716  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      13.479  18.398  -9.377  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.564  19.045  -7.998  1.00  0.00           C  
ATOM   1563  O   TYR A 489      14.206  18.515  -7.092  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      12.316  17.405  -9.416  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      10.968  18.059  -9.619  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      10.742  18.912 -10.692  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489       9.919  17.823  -8.739  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489       9.513  19.513 -10.881  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489       8.685  18.418  -8.921  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489       8.487  19.262  -9.993  1.00  0.00           C  
ATOM   1571  OH  TYR A 489       7.260  19.857 -10.179  1.00  0.00           O  
ATOM   1572  H   TYR A 489      14.737  16.751  -9.808  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      13.306  19.169 -10.114  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      12.471  16.710 -10.226  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      12.284  16.862  -8.482  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      11.547  19.106 -11.386  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      10.077  17.161  -7.899  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489       9.357  20.174 -11.721  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489       7.882  18.222  -8.226  1.00  0.00           H  
ATOM   1580  HH  TYR A 489       6.920  19.625 -11.046  1.00  0.00           H  
ATOM   1581  N   GLU A 490      12.912  20.194  -7.849  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      12.915  20.913  -6.581  1.00  0.00           C  
ATOM   1583  C   GLU A 490      11.605  21.672  -6.383  1.00  0.00           C  
ATOM   1584  O   GLU A 490      10.742  21.681  -7.262  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      14.094  21.887  -6.524  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      15.445  21.201  -6.412  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      16.533  22.133  -5.916  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      16.632  23.262  -6.440  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      17.285  21.732  -5.003  1.00  0.00           O  
ATOM   1590  H   GLU A 490      12.418  20.565  -8.610  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      13.020  20.189  -5.788  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      14.092  22.489  -7.421  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      13.970  22.533  -5.668  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      15.358  20.374  -5.723  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      15.727  20.828  -7.386  1.00  0.00           H  
ATOM   1596  N   ILE A 491      11.464  22.305  -5.224  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      10.261  23.066  -4.911  1.00  0.00           C  
ATOM   1598  C   ILE A 491      10.454  24.548  -5.212  1.00  0.00           C  
ATOM   1599  O   ILE A 491      10.837  25.325  -4.338  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       9.860  22.902  -3.433  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.609  21.428  -3.111  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       8.625  23.735  -3.124  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       9.769  21.094  -1.644  1.00  0.00           C  
ATOM   1604  H   ILE A 491      12.187  22.260  -4.564  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       9.458  22.686  -5.526  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      10.672  23.264  -2.821  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       8.603  21.168  -3.401  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      10.308  20.821  -3.668  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       8.264  23.491  -2.135  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       8.880  24.784  -3.164  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       7.856  23.523  -3.851  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       8.837  21.279  -1.129  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      10.037  20.053  -1.538  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      10.544  21.711  -1.216  1.00  0.00           H  
ATOM   1615  N   ALA A 492      10.185  24.934  -6.455  1.00  0.00           N  
ATOM   1616  CA  ALA A 492      10.325  26.324  -6.871  1.00  0.00           C  
ATOM   1617  C   ALA A 492       9.709  27.269  -5.845  1.00  0.00           C  
ATOM   1618  O   ALA A 492       8.800  26.892  -5.106  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       9.685  26.534  -8.235  1.00  0.00           C  
ATOM   1620  H   ALA A 492       9.884  24.268  -7.108  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      11.380  26.541  -6.959  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492      10.337  26.143  -9.002  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       8.737  26.017  -8.270  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       9.527  27.589  -8.400  1.00  0.00           H  
ATOM   1625  N   VAL A 493      10.212  28.499  -5.804  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       9.710  29.498  -4.868  1.00  0.00           C  
ATOM   1627  C   VAL A 493       8.249  29.830  -5.149  1.00  0.00           C  
ATOM   1628  O   VAL A 493       7.884  30.162  -6.276  1.00  0.00           O  
ATOM   1629  CB  VAL A 493      10.541  30.793  -4.932  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493      10.567  31.343  -6.350  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       9.991  31.827  -3.961  1.00  0.00           C  
ATOM   1632  H   VAL A 493      10.936  28.740  -6.418  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       9.792  29.092  -3.870  1.00  0.00           H  
ATOM   1634  HB  VAL A 493      11.555  30.561  -4.641  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493      11.500  31.859  -6.519  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      10.472  30.528  -7.053  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       9.746  32.032  -6.483  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       9.322  31.346  -3.263  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493      10.808  32.283  -3.421  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       9.454  32.587  -4.509  1.00  0.00           H  
ATOM   1641  N   GLU A 494       7.418  29.739  -4.116  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       5.996  30.030  -4.252  1.00  0.00           C  
ATOM   1643  C   GLU A 494       5.758  31.531  -4.393  1.00  0.00           C  
ATOM   1644  O   GLU A 494       5.450  32.217  -3.418  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       5.224  29.492  -3.046  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       3.735  29.329  -3.299  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       2.935  29.201  -2.017  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       3.399  28.493  -1.098  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       1.847  29.806  -1.932  1.00  0.00           O  
ATOM   1650  H   GLU A 494       7.769  29.470  -3.241  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       5.641  29.537  -5.144  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       5.630  28.529  -2.775  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       5.354  30.173  -2.218  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       3.378  30.192  -3.842  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       3.579  28.441  -3.894  1.00  0.00           H  
ATOM   1656  N   THR A 495       5.905  32.035  -5.615  1.00  0.00           N  
ATOM   1657  CA  THR A 495       5.709  33.454  -5.885  1.00  0.00           C  
ATOM   1658  C   THR A 495       4.382  33.944  -5.316  1.00  0.00           C  
ATOM   1659  O   THR A 495       3.406  33.196  -5.262  1.00  0.00           O  
ATOM   1660  CB  THR A 495       5.747  33.749  -7.396  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       6.888  33.119  -7.989  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       5.797  35.247  -7.654  1.00  0.00           C  
ATOM   1663  H   THR A 495       6.152  31.438  -6.351  1.00  0.00           H  
ATOM   1664  HA  THR A 495       6.514  33.998  -5.413  1.00  0.00           H  
ATOM   1665  HB  THR A 495       4.849  33.351  -7.848  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       7.689  33.543  -7.672  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       5.050  35.741  -7.050  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       5.600  35.440  -8.698  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       6.775  35.624  -7.396  1.00  0.00           H  
ATOM   1670  N   GLU A 496       4.353  35.204  -4.893  1.00  0.00           N  
ATOM   1671  CA  GLU A 496       3.144  35.792  -4.328  1.00  0.00           C  
ATOM   1672  C   GLU A 496       1.934  35.501  -5.211  1.00  0.00           C  
ATOM   1673  O   GLU A 496       0.837  35.997  -4.960  1.00  0.00           O  
ATOM   1674  CB  GLU A 496       3.316  37.303  -4.161  1.00  0.00           C  
ATOM   1675  CG  GLU A 496       3.454  38.049  -5.478  1.00  0.00           C  
ATOM   1676  CD  GLU A 496       3.581  39.548  -5.288  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496       2.792  40.116  -4.505  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496       4.470  40.154  -5.923  1.00  0.00           O  
ATOM   1679  H   GLU A 496       5.164  35.750  -4.962  1.00  0.00           H  
ATOM   1680  HA  GLU A 496       2.982  35.348  -3.358  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496       2.457  37.695  -3.637  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496       4.201  37.489  -3.572  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496       4.334  37.690  -5.990  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496       2.582  37.850  -6.083  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 385      15.060  24.550  14.040  1.00  0.00           N  
ATOM      2  CA  GLY A 385      13.743  23.978  13.829  1.00  0.00           C  
ATOM      3  C   GLY A 385      12.672  25.037  13.657  1.00  0.00           C  
ATOM      4  O   GLY A 385      12.689  26.063  14.338  1.00  0.00           O  
ATOM      5  H1  GLY A 385      15.171  25.311  14.648  1.00  0.00           H  
ATOM      6  HA2 GLY A 385      13.769  23.360  12.945  1.00  0.00           H  
ATOM      7  HA3 GLY A 385      13.491  23.363  14.680  1.00  0.00           H  
ATOM      8  N   SER A 386      11.740  24.790  12.743  1.00  0.00           N  
ATOM      9  CA  SER A 386      10.659  25.733  12.479  1.00  0.00           C  
ATOM     10  C   SER A 386       9.299  25.058  12.632  1.00  0.00           C  
ATOM     11  O   SER A 386       8.392  25.601  13.262  1.00  0.00           O  
ATOM     12  CB  SER A 386      10.796  26.317  11.072  1.00  0.00           C  
ATOM     13  OG  SER A 386      10.864  25.290  10.098  1.00  0.00           O  
ATOM     14  H   SER A 386      11.781  23.955  12.232  1.00  0.00           H  
ATOM     15  HA  SER A 386      10.734  26.533  13.201  1.00  0.00           H  
ATOM     16  HB2 SER A 386       9.941  26.941  10.859  1.00  0.00           H  
ATOM     17  HB3 SER A 386      11.697  26.910  11.017  1.00  0.00           H  
ATOM     18  HG  SER A 386      10.223  25.463   9.405  1.00  0.00           H  
ATOM     19  N   SER A 387       9.167  23.870  12.052  1.00  0.00           N  
ATOM     20  CA  SER A 387       7.918  23.121  12.119  1.00  0.00           C  
ATOM     21  C   SER A 387       7.579  22.759  13.562  1.00  0.00           C  
ATOM     22  O   SER A 387       6.542  23.161  14.088  1.00  0.00           O  
ATOM     23  CB  SER A 387       8.013  21.851  11.272  1.00  0.00           C  
ATOM     24  OG  SER A 387       6.726  21.347  10.961  1.00  0.00           O  
ATOM     25  H   SER A 387       9.927  23.489  11.564  1.00  0.00           H  
ATOM     26  HA  SER A 387       7.133  23.749  11.725  1.00  0.00           H  
ATOM     27  HB2 SER A 387       8.531  22.074  10.351  1.00  0.00           H  
ATOM     28  HB3 SER A 387       8.560  21.097  11.819  1.00  0.00           H  
ATOM     29  HG  SER A 387       6.115  22.079  10.844  1.00  0.00           H  
ATOM     30  N   GLY A 388       8.463  21.994  14.197  1.00  0.00           N  
ATOM     31  CA  GLY A 388       8.241  21.590  15.573  1.00  0.00           C  
ATOM     32  C   GLY A 388       7.327  20.385  15.683  1.00  0.00           C  
ATOM     33  O   GLY A 388       7.669  19.295  15.225  1.00  0.00           O  
ATOM     34  H   GLY A 388       9.272  21.703  13.727  1.00  0.00           H  
ATOM     35  HA2 GLY A 388       9.192  21.349  16.024  1.00  0.00           H  
ATOM     36  HA3 GLY A 388       7.797  22.414  16.111  1.00  0.00           H  
ATOM     37  N   SER A 389       6.163  20.581  16.293  1.00  0.00           N  
ATOM     38  CA  SER A 389       5.199  19.501  16.466  1.00  0.00           C  
ATOM     39  C   SER A 389       3.809  19.934  16.010  1.00  0.00           C  
ATOM     40  O   SER A 389       3.150  19.235  15.241  1.00  0.00           O  
ATOM     41  CB  SER A 389       5.154  19.060  17.931  1.00  0.00           C  
ATOM     42  OG  SER A 389       6.422  18.599  18.364  1.00  0.00           O  
ATOM     43  H   SER A 389       5.948  21.474  16.637  1.00  0.00           H  
ATOM     44  HA  SER A 389       5.522  18.668  15.859  1.00  0.00           H  
ATOM     45  HB2 SER A 389       4.858  19.896  18.547  1.00  0.00           H  
ATOM     46  HB3 SER A 389       4.436  18.260  18.041  1.00  0.00           H  
ATOM     47  HG  SER A 389       7.111  19.030  17.854  1.00  0.00           H  
ATOM     48  N   SER A 390       3.370  21.092  16.491  1.00  0.00           N  
ATOM     49  CA  SER A 390       2.057  21.618  16.137  1.00  0.00           C  
ATOM     50  C   SER A 390       2.044  22.125  14.698  1.00  0.00           C  
ATOM     51  O   SER A 390       3.023  22.697  14.221  1.00  0.00           O  
ATOM     52  CB  SER A 390       1.662  22.748  17.090  1.00  0.00           C  
ATOM     53  OG  SER A 390       1.774  22.337  18.442  1.00  0.00           O  
ATOM     54  H   SER A 390       3.942  21.604  17.101  1.00  0.00           H  
ATOM     55  HA  SER A 390       1.342  20.815  16.230  1.00  0.00           H  
ATOM     56  HB2 SER A 390       2.312  23.595  16.930  1.00  0.00           H  
ATOM     57  HB3 SER A 390       0.640  23.038  16.897  1.00  0.00           H  
ATOM     58  HG  SER A 390       2.374  22.925  18.907  1.00  0.00           H  
ATOM     59  N   GLY A 391       0.927  21.908  14.011  1.00  0.00           N  
ATOM     60  CA  GLY A 391       0.807  22.348  12.633  1.00  0.00           C  
ATOM     61  C   GLY A 391      -0.613  22.243  12.113  1.00  0.00           C  
ATOM     62  O   GLY A 391      -1.454  23.095  12.403  1.00  0.00           O  
ATOM     63  H   GLY A 391       0.178  21.447  14.443  1.00  0.00           H  
ATOM     64  HA2 GLY A 391       1.129  23.376  12.565  1.00  0.00           H  
ATOM     65  HA3 GLY A 391       1.450  21.738  12.015  1.00  0.00           H  
ATOM     66  N   LYS A 392      -0.883  21.197  11.339  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -2.210  20.983  10.776  1.00  0.00           C  
ATOM     68  C   LYS A 392      -2.316  19.600  10.141  1.00  0.00           C  
ATOM     69  O   LYS A 392      -1.434  19.182   9.391  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -2.524  22.059   9.734  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -3.981  22.082   9.304  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -4.170  22.871   8.019  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -4.250  24.366   8.290  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -4.436  25.147   7.035  1.00  0.00           N  
ATOM     75  H   LYS A 392      -0.170  20.552  11.143  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -2.927  21.052  11.580  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -2.277  23.026  10.147  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -1.915  21.884   8.859  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -4.316  21.068   9.144  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -4.571  22.539  10.086  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -3.335  22.680   7.363  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -5.086  22.551   7.542  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -5.084  24.555   8.948  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -3.335  24.681   8.768  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -5.000  24.601   6.354  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -3.512  25.364   6.610  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -4.929  26.040   7.240  1.00  0.00           H  
ATOM     88  N   ALA A 393      -3.400  18.895  10.446  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -3.622  17.561   9.902  1.00  0.00           C  
ATOM     90  C   ALA A 393      -4.610  17.598   8.742  1.00  0.00           C  
ATOM     91  O   ALA A 393      -5.490  18.458   8.690  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -4.119  16.623  10.992  1.00  0.00           C  
ATOM     93  H   ALA A 393      -4.068  19.282  11.050  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -2.674  17.185   9.543  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -3.353  16.508  11.745  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -5.009  17.036  11.443  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -4.348  15.660  10.561  1.00  0.00           H  
ATOM     98  N   LEU A 394      -4.460  16.661   7.812  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -5.340  16.587   6.651  1.00  0.00           C  
ATOM    100  C   LEU A 394      -6.792  16.401   7.079  1.00  0.00           C  
ATOM    101  O   LEU A 394      -7.716  16.688   6.319  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -4.914  15.437   5.737  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -5.306  15.570   4.264  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -4.306  14.843   3.378  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -6.712  15.034   4.036  1.00  0.00           C  
ATOM    106  H   LEU A 394      -3.741  16.003   7.908  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -5.253  17.518   6.110  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -3.839  15.355   5.787  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -5.361  14.530   6.118  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -5.297  16.616   3.989  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -3.398  15.424   3.309  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -4.727  14.713   2.392  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -4.084  13.876   3.805  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -6.822  14.741   3.003  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -7.432  15.803   4.271  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -6.878  14.178   4.674  1.00  0.00           H  
ATOM    117  N   GLY A 395      -6.986  15.920   8.304  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -8.328  15.706   8.813  1.00  0.00           C  
ATOM    119  C   GLY A 395      -8.641  14.238   9.021  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.502  13.717  10.128  1.00  0.00           O  
ATOM    121  H   GLY A 395      -6.211  15.709   8.866  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.430  16.223   9.755  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -9.037  16.117   8.109  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.068  13.568   7.955  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.408  12.152   8.028  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.150  11.297   8.143  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.222  10.068   8.185  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.211  11.735   6.794  1.00  0.00           C  
ATOM    129  OG  SER A 396      -9.354  11.436   5.705  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.159  14.039   7.100  1.00  0.00           H  
ATOM    131  HA  SER A 396     -10.014  12.001   8.909  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.795  10.858   7.028  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.870  12.541   6.507  1.00  0.00           H  
ATOM    134  HG  SER A 396      -9.394  10.496   5.515  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.997  11.955   8.194  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.721  11.258   8.306  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.573  12.248   8.468  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.746  13.450   8.271  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.485  10.384   7.072  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.709  11.112   5.758  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.937  10.139   4.613  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -6.288  10.868   3.325  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -7.739  11.192   3.249  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.005  12.935   8.156  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.764  10.627   9.181  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -4.467  10.023   7.091  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -6.158   9.539   7.110  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.576  11.749   5.853  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -4.839  11.715   5.539  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -5.036   9.565   4.455  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -6.748   9.475   4.874  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -5.720  11.784   3.279  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -6.023  10.238   2.488  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -8.071  11.562   4.161  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -8.284  10.337   3.015  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -7.907  11.908   2.514  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.400  11.734   8.826  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.223  12.575   9.014  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.070  12.099   8.135  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.607  10.965   8.261  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.796  12.571  10.483  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.523  13.358  10.748  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.212  13.483  12.227  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -1.146  13.761  13.007  1.00  0.00           O  
ATOM    165  OE2 GLU A 398       0.965  13.304  12.603  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.325  10.767   8.968  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.486  13.582   8.727  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.589  12.999  11.077  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.634  11.550  10.795  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.302  12.857  10.263  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -0.634  14.349  10.333  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.611  12.974   7.247  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.489  12.644   6.349  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.836  12.827   7.039  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.170  13.906   7.528  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.455  13.511   5.076  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -0.915  13.412   4.401  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.556  13.086   4.116  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.273  12.009   3.964  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.020  13.862   7.195  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.382  11.609   6.058  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.635  14.536   5.361  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.674  13.748   5.090  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -0.923  14.045   3.526  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.684  13.843   3.357  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       2.480  12.964   4.661  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.287  12.150   3.650  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -0.471  11.334   4.228  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.181  11.697   4.459  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -1.420  11.991   2.895  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.632  11.747   7.078  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.957  11.763   7.704  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.961  12.595   6.913  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.226  12.320   5.743  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.367  10.288   7.704  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.602   9.683   6.578  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.298  10.428   6.515  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.912  12.126   8.720  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.434  10.209   7.546  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.103   9.837   8.648  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.149   9.804   5.655  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.426   8.636   6.776  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.964  10.519   5.492  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.550   9.931   7.115  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.518  13.614   7.560  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.495  14.486   6.918  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.850  13.795   6.806  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.643  13.805   7.747  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.639  15.790   7.706  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.722  16.709   7.167  1.00  0.00           C  
ATOM    211  CD  LYS A 401       7.176  17.656   6.112  1.00  0.00           C  
ATOM    212  CE  LYS A 401       6.409  18.809   6.742  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       7.321  19.797   7.382  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.266  13.782   8.492  1.00  0.00           H  
ATOM    215  HA  LYS A 401       6.136  14.712   5.926  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.699  16.320   7.676  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.877  15.552   8.733  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.127  17.290   7.982  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       8.505  16.108   6.727  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       7.999  18.056   5.539  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       6.512  17.108   5.458  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       5.837  19.306   5.973  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       5.739  18.413   7.490  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       6.799  20.368   8.077  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       7.725  20.430   6.662  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       8.097  19.304   7.868  1.00  0.00           H  
ATOM    227  N   GLY A 402       8.110  13.195   5.648  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.371  12.509   5.434  1.00  0.00           C  
ATOM    229  C   GLY A 402      10.173  13.111   4.298  1.00  0.00           C  
ATOM    230  O   GLY A 402      10.325  14.330   4.214  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.440  13.219   4.933  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.955  12.561   6.341  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.169  11.472   5.207  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.690  12.256   3.422  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.481  12.711   2.286  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.646  12.737   1.010  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.441  12.486   1.042  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.701  11.821   2.102  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.535  11.296   3.543  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.826  13.713   2.499  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.684  11.387   1.113  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.598  12.411   2.220  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.687  11.034   2.841  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.293  13.042  -0.110  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.607  13.102  -1.396  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.892  11.851  -2.223  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.117  11.489  -3.107  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.038  14.349  -2.171  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.457  14.271  -2.709  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.639  15.063  -3.989  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.228  14.565  -5.058  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.194  16.180  -3.922  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.253  13.231  -0.071  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.547  13.157  -1.203  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.366  14.490  -3.004  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.970  15.205  -1.516  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.133  14.661  -1.963  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.698  13.236  -2.905  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.011  11.197  -1.929  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.400   9.988  -2.645  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.652   8.837  -1.675  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.475   7.959  -1.938  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.654  10.247  -3.483  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.410  11.249  -4.595  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.613  11.004  -5.502  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.096  12.384  -4.530  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.589  11.535  -1.213  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.588   9.717  -3.304  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.434  10.633  -2.842  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      13.984   9.319  -3.925  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.712  12.510  -3.779  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.956  13.049  -5.236  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.938   8.848  -0.555  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.084   7.806   0.455  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.486   6.490  -0.032  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.801   5.421   0.493  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.411   8.234   1.760  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.604   8.249   1.689  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.298   9.575  -0.403  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.138   7.664   0.633  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.703   7.554   2.546  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.739   9.231   2.015  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.246   8.679   0.489  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.620   6.575  -1.036  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.976   5.391  -1.593  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.335   5.217  -3.066  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.760   4.380  -3.760  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.458   5.490  -1.435  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.929   5.459  -0.001  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.458   5.843   0.034  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.138   4.083   0.615  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.409   7.454  -1.413  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.332   4.531  -1.045  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.138   6.417  -1.885  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.016   4.661  -1.970  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.475   6.179   0.593  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.161   6.037   1.054  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       5.865   5.033  -0.365  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.303   6.730  -0.562  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.252   4.181   1.685  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       9.027   3.634   0.198  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.284   3.458   0.399  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.290   6.014  -3.534  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.727   5.947  -4.924  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.629   4.738  -5.154  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.476   4.415  -4.322  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.466   7.229  -5.313  1.00  0.00           C  
ATOM    308  CG  GLU A 408      12.604   7.421  -6.814  1.00  0.00           C  
ATOM    309  CD  GLU A 408      11.441   8.189  -7.413  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      10.963   9.143  -6.765  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      11.010   7.834  -8.530  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.711   6.662  -2.932  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.848   5.848  -5.543  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      11.929   8.076  -4.910  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.456   7.204  -4.882  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.515   7.966  -7.012  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.656   6.451  -7.285  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.438   4.071  -6.288  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.240   2.905  -6.607  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.583   1.611  -6.169  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.880   0.542  -6.704  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.747   4.374  -6.914  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.400   2.872  -7.674  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.197   2.994  -6.113  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.687   1.706  -5.192  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.986   0.533  -4.681  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.650   0.344  -5.393  1.00  0.00           C  
ATOM    328  O   LEU A 410       9.152   1.257  -6.052  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.759   0.668  -3.174  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.998   0.975  -2.333  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.601   1.606  -1.008  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.812  -0.289  -2.101  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.492   2.585  -4.806  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.606  -0.331  -4.868  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.047   1.464  -3.017  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.339  -0.263  -2.820  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.620   1.682  -2.865  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.002   0.908  -0.442  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      11.030   2.504  -1.193  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.490   1.856  -0.447  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.635  -0.653  -1.101  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.863  -0.068  -2.223  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.518  -1.043  -2.817  1.00  0.00           H  
ATOM    344  N   ILE A 411       9.076  -0.846  -5.255  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.797  -1.154  -5.882  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.771  -1.604  -4.848  1.00  0.00           C  
ATOM    347  O   ILE A 411       7.111  -2.269  -3.869  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.944  -2.251  -6.953  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.969  -1.829  -8.009  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.599  -2.543  -7.601  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.330  -2.934  -8.976  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.522  -1.533  -4.718  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.437  -0.255  -6.363  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.287  -3.152  -6.469  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.570  -1.006  -8.580  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.875  -1.512  -7.513  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.740  -2.732  -8.655  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.158  -3.413  -7.137  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.945  -1.695  -7.471  1.00  0.00           H  
ATOM    360 HD11 ILE A 411      10.245  -2.677  -9.491  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.472  -3.857  -8.433  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.535  -3.058  -9.696  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.513  -1.239  -5.072  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.436  -1.606  -4.159  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.252  -2.192  -4.923  1.00  0.00           C  
ATOM    366  O   PHE A 412       3.061  -1.909  -6.106  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.985  -0.387  -3.353  1.00  0.00           C  
ATOM    368  CG  PHE A 412       5.056   0.171  -2.459  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       6.178   0.780  -2.998  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.940   0.087  -1.081  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       7.165   1.293  -2.178  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.923   0.599  -0.256  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       7.037   1.204  -0.805  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.304  -0.709  -5.870  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.818  -2.354  -3.482  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.682   0.394  -4.034  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       3.145  -0.665  -2.734  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       6.279   0.851  -4.071  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.068  -0.386  -0.650  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       8.035   1.765  -2.610  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.820   0.527   0.816  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.807   1.604  -0.163  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.460  -3.011  -4.238  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.295  -3.637  -4.850  1.00  0.00           C  
ATOM    385  C   VAL A 413       0.072  -3.522  -3.947  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.040  -4.226  -2.944  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.553  -5.123  -5.159  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.315  -5.766  -5.766  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.750  -5.274  -6.085  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.665  -3.198  -3.298  1.00  0.00           H  
ATOM    391  HA  VAL A 413       1.092  -3.127  -5.781  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.776  -5.629  -4.232  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.458  -6.835  -5.826  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.543  -5.550  -5.147  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.153  -5.369  -6.758  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.954  -4.330  -6.568  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.613  -5.578  -5.511  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.535  -6.022  -6.834  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.844  -2.630  -4.311  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.060  -2.424  -3.535  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.149  -3.409  -3.947  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.408  -3.605  -5.135  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.594  -0.988  -3.695  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.518   0.027  -3.305  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.846  -0.792  -2.853  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.810   1.431  -3.784  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.698  -2.098  -5.121  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.821  -2.583  -2.493  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.860  -0.841  -4.731  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.431   0.055  -2.230  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.573  -0.281  -3.730  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.218   0.213  -2.991  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.601  -1.500  -3.160  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.607  -0.947  -1.812  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.635   1.409  -4.482  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.069   2.054  -2.941  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -0.936   1.834  -4.275  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.786  -4.026  -2.957  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.848  -4.990  -3.216  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.049  -4.743  -2.310  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.905  -4.603  -1.096  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.356  -6.436  -3.013  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.468  -7.338  -3.024  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.600  -6.571  -1.699  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.534  -3.828  -2.031  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.156  -4.879  -4.245  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.687  -6.690  -3.823  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.168  -8.219  -2.787  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.368  -5.589  -1.315  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -2.684  -7.118  -1.865  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.212  -7.102  -0.985  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.235  -4.689  -2.908  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.444  -4.459  -2.140  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.776  -2.985  -2.010  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.438  -2.186  -2.883  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.289  -4.807  -3.880  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.267  -4.962  -2.624  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.313  -4.874  -1.151  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.443  -2.624  -0.918  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.822  -1.237  -0.678  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.504  -0.821   0.754  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.443  -1.657   1.657  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.322  -1.011  -0.945  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.768  -1.786  -2.175  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.145  -1.406   0.272  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.685  -3.307  -0.258  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.259  -0.614  -1.357  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.479   0.041  -1.133  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -10.916  -1.970  -2.813  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.201  -2.728  -1.871  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.504  -1.210  -2.717  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -13.081  -1.837  -0.051  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -11.598  -2.130   0.856  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.341  -0.531   0.875  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.302   0.476   0.956  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.990   1.005   2.279  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.812   2.256   2.573  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.134   3.025   1.668  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.498   1.326   2.383  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.546   0.291   1.783  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.276   0.962   1.282  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.214  -0.785   2.806  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.364   1.094   0.198  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.239   0.247   3.006  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.326   2.265   1.880  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.256   1.432   3.431  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.026  -0.184   0.939  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.144   1.906   1.788  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.354   1.131   0.218  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.428   0.323   1.483  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -5.510  -1.483   2.379  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -7.118  -1.308   3.083  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.781  -0.327   3.683  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.147   2.452   3.845  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.931   3.611   4.257  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.104   4.890   4.159  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.469   5.824   3.446  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.439   3.427   5.689  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.216   4.621   6.217  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.640   4.666   5.698  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -14.460   3.836   6.144  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.936   5.531   4.847  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.861   1.803   4.520  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.778   3.692   3.592  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.084   2.561   5.721  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.593   3.259   6.339  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -12.244   4.569   7.295  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -11.710   5.526   5.915  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.989   4.923   4.882  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.112   6.088   4.881  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.943   6.640   3.469  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.011   7.850   3.251  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.746   5.725   5.467  1.00  0.00           C  
ATOM    494  OG  SER A 420      -5.837   6.806   5.348  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.753   4.147   5.432  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.569   6.847   5.499  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.859   5.479   6.511  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.346   4.873   4.936  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.145   7.543   5.880  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.722   5.743   2.513  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.544   6.139   1.122  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.997   5.034   0.174  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.076   3.867   0.558  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.074   6.488   0.820  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.138   5.525   1.552  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.779   7.927   1.216  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.701   5.996   1.596  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.678   4.793   2.750  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.145   7.019   0.946  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.917   6.394  -0.244  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.478   5.404   2.568  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.158   4.566   1.053  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -6.628   8.549   0.971  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.593   7.975   2.279  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -4.909   8.277   0.682  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.561   6.792   0.879  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.472   6.362   2.587  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.044   5.174   1.354  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.293   5.410  -1.066  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.738   4.450  -2.070  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.587   4.050  -2.988  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.586   4.760  -3.091  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.885   5.036  -2.896  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.130   5.339  -2.079  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.398   5.291  -2.910  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.523   4.376  -3.751  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.266   6.168  -2.718  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.211   6.355  -1.312  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.092   3.571  -1.553  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.549   5.954  -3.356  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.151   4.332  -3.670  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.211   4.612  -1.286  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.034   6.327  -1.653  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.738   2.910  -3.653  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.711   2.414  -4.562  1.00  0.00           C  
ATOM    536  C   ARG A 423      -6.070   3.562  -5.336  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.889   3.508  -5.682  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.310   1.399  -5.538  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.267   0.617  -6.319  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.735  -0.559  -5.516  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -6.600  -1.731  -5.623  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.761  -2.426  -6.744  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -6.119  -2.068  -7.847  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -7.566  -3.480  -6.763  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.558   2.388  -3.530  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.951   1.926  -3.970  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.913   0.696  -4.982  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.938   1.923  -6.242  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.716   0.244  -7.228  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.446   1.275  -6.564  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.752  -0.815  -5.884  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.666  -0.268  -4.479  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -7.084  -2.013  -4.820  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -5.511  -1.274  -7.836  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -6.241  -2.593  -8.690  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -8.052  -3.753  -5.933  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -7.687  -4.002  -7.606  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.856   4.599  -5.605  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.365   5.761  -6.337  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.508   6.647  -5.439  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.311   6.809  -5.673  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.536   6.566  -6.902  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -8.760   6.513  -6.008  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -9.481   5.494  -6.050  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -8.996   7.489  -5.267  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.788   4.583  -5.302  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.758   5.405  -7.156  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.237   7.599  -7.009  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.803   6.171  -7.871  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.130   7.220  -4.413  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.424   8.091  -3.482  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.069   7.500  -3.104  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.025   8.101  -3.355  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.263   8.317  -2.223  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.375   9.335  -2.407  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.028   9.730  -1.096  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.429  10.540  -0.357  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.135   9.230  -0.810  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.086   7.052  -4.280  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.264   9.040  -3.972  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.708   7.378  -1.928  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.615   8.662  -1.431  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -6.962  10.221  -2.867  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.129   8.913  -3.055  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.094   6.317  -2.499  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.869   5.642  -2.087  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.831   5.660  -3.204  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.659   5.957  -2.972  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.170   4.211  -1.667  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.958   5.887  -2.326  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.471   6.167  -1.231  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.883   4.217  -0.856  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.584   3.670  -2.505  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.259   3.732  -1.342  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.269   5.340  -4.417  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.378   5.320  -5.572  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.660   6.656  -5.728  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.541   6.698  -5.997  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.166   4.999  -6.844  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.290   4.587  -8.014  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.042   4.674  -9.332  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.426   3.766 -10.386  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -1.733   4.232 -11.766  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.215   5.113  -4.540  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.643   4.546  -5.409  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.853   4.193  -6.634  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.729   5.875  -7.134  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.432   5.241  -8.058  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.961   3.568  -7.864  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -3.067   4.376  -9.171  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.013   5.694  -9.686  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.356   3.752 -10.249  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.819   2.768 -10.256  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -2.571   4.847 -11.758  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -1.919   3.417 -12.385  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -0.927   4.767 -12.150  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.402   7.745  -5.558  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.836   9.083  -5.683  1.00  0.00           C  
ATOM    619  C   SER A 428       0.266   9.305  -4.652  1.00  0.00           C  
ATOM    620  O   SER A 428       1.283   9.938  -4.940  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.929  10.140  -5.513  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.521  10.467  -6.759  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.354   7.646  -5.346  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.412   9.172  -6.672  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.695   9.760  -4.854  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.498  11.035  -5.087  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.060  11.214  -7.147  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.057   8.781  -3.450  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.032   8.921  -2.374  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.307   8.145  -2.690  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.382   8.729  -2.831  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.437   8.430  -1.053  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.193   8.834   0.214  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.041  10.324   0.475  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.699   8.029   1.408  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.772   8.288  -3.280  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.276   9.969  -2.282  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.566   8.820  -0.977  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.401   7.351  -1.088  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.245   8.624   0.081  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.424  10.878  -0.369  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.594  10.593   1.362  1.00  0.00           H  
ATOM    643 HD13 LEU A 429      -0.004  10.560   0.617  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.818   6.975   1.206  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.344   8.247   1.582  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.273   8.296   2.284  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.179   6.827  -2.802  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.320   5.973  -3.105  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.150   6.548  -4.247  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.377   6.466  -4.238  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.872   4.547  -3.478  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.063   3.928  -2.336  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.079   3.682  -3.808  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.269   2.708  -2.750  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.296   6.421  -2.678  1.00  0.00           H  
ATOM    656  HA  ILE A 430       3.937   5.915  -2.220  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.251   4.608  -4.358  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.734   3.634  -1.545  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.368   4.664  -1.958  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.138   3.539  -4.877  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.977   4.170  -3.461  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       3.979   2.723  -3.322  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.867   2.098  -3.412  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.006   2.135  -1.873  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.371   3.019  -3.261  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.470   7.132  -5.230  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.146   7.722  -6.379  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.730   9.087  -6.025  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.789   9.468  -6.522  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.175   7.859  -7.554  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.885   6.546  -8.260  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.484   6.739  -9.710  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.293   7.013  -9.964  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.362   6.617 -10.590  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.492   7.166  -5.180  1.00  0.00           H  
ATOM    676  HA  GLU A 431       4.951   7.063  -6.665  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.242   8.263  -7.189  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.596   8.545  -8.274  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.771   5.930  -8.227  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.080   6.044  -7.744  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.030   9.818  -5.164  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.477  11.141  -4.745  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.879  11.077  -4.147  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.552  12.098  -4.006  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.502  11.733  -3.725  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.069  12.915  -2.956  1.00  0.00           C  
ATOM    687  CD  ARG A 432       2.975  13.685  -2.233  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.300  15.102  -2.098  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       4.282  15.561  -1.330  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       5.030  14.719  -0.631  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       4.517  16.865  -1.260  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.192   9.460  -4.803  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.499  11.776  -5.618  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.613  12.061  -4.243  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.233  10.965  -3.015  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.779  12.552  -2.228  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.566  13.577  -3.648  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.056  13.588  -2.791  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       2.845  13.260  -1.249  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.760  15.742  -2.606  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       4.856  13.736  -0.682  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       5.769  15.067  -0.054  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.955  17.503  -1.786  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       5.255  17.210  -0.681  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.312   9.871  -3.796  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.632   9.674  -3.210  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.517   8.838  -4.130  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.692   8.612  -3.843  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.511   8.994  -1.845  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.770   9.823  -0.820  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.436  10.766  -0.047  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.404   9.663  -0.625  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.763  11.524   0.891  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.722  10.418   0.310  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.406  11.347   1.066  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.732  12.101   1.998  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.729   9.095  -3.932  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.086  10.645  -3.078  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.983   8.061  -1.960  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.501   8.797  -1.459  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.499  10.903  -0.186  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.871   8.934  -1.219  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.298  12.252   1.483  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.660  10.279   0.447  1.00  0.00           H  
ATOM    725  HH  TYR A 433       3.787  11.961   1.900  1.00  0.00           H  
ATOM    726  N   GLY A 434       7.942   8.380  -5.238  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.692   7.575  -6.184  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.139   6.169  -6.315  1.00  0.00           C  
ATOM    729  O   GLY A 434       7.983   5.657  -7.423  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.001   8.591  -5.414  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.662   8.054  -7.151  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.719   7.516  -5.855  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.842   5.543  -5.180  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.309   4.194  -5.195  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.283   3.988  -6.291  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.473   4.873  -6.569  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.987   6.002  -4.326  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.122   3.499  -5.342  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.844   3.993  -4.241  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.316   2.817  -6.919  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.383   2.497  -7.992  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.273   1.578  -7.491  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.416   0.919  -6.461  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.121   1.834  -9.157  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.407   1.976 -10.490  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.355   1.760 -11.657  1.00  0.00           C  
ATOM    747  CE  LYS A 436       5.613   1.286 -12.898  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       6.548   0.911 -13.994  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.986   2.152  -6.653  1.00  0.00           H  
ATOM    750  HA  LYS A 436       4.942   3.420  -8.335  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.100   2.281  -9.248  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.235   0.781  -8.944  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       4.614   1.244 -10.543  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       4.986   2.970 -10.559  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       6.853   2.691 -11.883  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.088   1.015 -11.381  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.014   0.426 -12.637  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       4.968   2.082 -13.241  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       6.829   1.757 -14.529  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       6.087   0.241 -14.643  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       7.400   0.464 -13.600  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.167   1.537  -8.228  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.034   0.696  -7.860  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.596  -0.178  -9.029  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.213   0.324 -10.087  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.837   1.543  -7.390  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.331   0.649  -7.003  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.241   2.438  -6.228  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.113   2.085  -9.039  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.342   0.061  -7.043  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.523   2.173  -8.210  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.066  -0.384  -7.176  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.564   0.792  -5.958  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -1.193   0.903  -7.603  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.863   3.242  -6.592  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.355   2.848  -5.766  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       1.791   1.858  -5.501  1.00  0.00           H  
ATOM    778  N   THR A 438       1.654  -1.492  -8.833  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.265  -2.438  -9.871  1.00  0.00           C  
ATOM    780  C   THR A 438       0.189  -3.394  -9.368  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.066  -3.481  -8.167  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.472  -3.256 -10.367  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.084  -4.079 -11.473  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.031  -4.126  -9.252  1.00  0.00           C  
ATOM    785  H   THR A 438       1.968  -1.831  -7.969  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.871  -1.875 -10.705  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.243  -2.572 -10.691  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.495  -3.586 -12.049  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.510  -4.994  -9.679  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.227  -4.442  -8.604  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.752  -3.561  -8.682  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.439  -4.111 -10.294  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.480  -5.052  -9.924  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.041  -6.494 -10.084  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.736  -7.296 -10.706  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.194  -4.000 -11.237  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.754  -4.882  -8.894  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.344  -4.880 -10.550  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.117  -6.825  -9.522  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.650  -8.180  -9.607  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.865  -8.345  -8.700  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.834  -7.591  -8.798  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.029  -8.511 -11.052  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.925  -7.457 -11.671  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       3.046  -7.233 -11.214  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       1.434  -6.802 -12.717  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.627  -6.141  -9.039  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.123  -8.860  -9.282  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.551  -9.457 -11.073  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       0.130  -8.588 -11.645  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       0.533  -7.033 -13.026  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       1.993  -6.115 -13.137  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.807  -9.336  -7.816  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.903  -9.602  -6.893  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.040 -10.344  -7.587  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.896 -11.506  -7.967  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.429 -10.429  -5.682  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.600 -10.755  -4.767  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.340  -9.686  -4.924  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.008  -9.903  -7.786  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.273  -8.654  -6.532  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.016 -11.358  -6.046  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.561 -11.799  -4.492  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.527 -10.551  -5.282  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.540 -10.147  -3.877  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.630  -8.654  -4.795  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.417  -9.734  -5.483  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.198 -10.144  -3.956  1.00  0.00           H  
ATOM    829  N   SER A 442       5.170  -9.665  -7.750  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.332 -10.258  -8.402  1.00  0.00           C  
ATOM    831  C   SER A 442       7.571 -10.134  -7.522  1.00  0.00           C  
ATOM    832  O   SER A 442       7.495  -9.674  -6.382  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.583  -9.586  -9.754  1.00  0.00           C  
ATOM    834  OG  SER A 442       7.545 -10.303 -10.508  1.00  0.00           O  
ATOM    835  H   SER A 442       5.224  -8.741  -7.426  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.122 -11.305  -8.564  1.00  0.00           H  
ATOM    837  HB2 SER A 442       5.660  -9.549 -10.312  1.00  0.00           H  
ATOM    838  HB3 SER A 442       6.946  -8.581  -9.591  1.00  0.00           H  
ATOM    839  HG  SER A 442       7.416 -11.245 -10.379  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.714 -10.549  -8.058  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.972 -10.485  -7.324  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.394  -9.037  -7.093  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.654  -8.628  -5.962  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.070 -11.232  -8.086  1.00  0.00           C  
ATOM    845  CG  LYS A 443      10.819 -12.725  -8.205  1.00  0.00           C  
ATOM    846  CD  LYS A 443      11.599 -13.332  -9.359  1.00  0.00           C  
ATOM    847  CE  LYS A 443      10.930 -14.594  -9.882  1.00  0.00           C  
ATOM    848  NZ  LYS A 443       9.581 -14.313 -10.445  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.711 -10.906  -8.971  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.823 -10.961  -6.367  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.144 -10.820  -9.082  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      12.010 -11.085  -7.574  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      11.123 -13.206  -7.287  1.00  0.00           H  
ATOM    854  HG3 LYS A 443       9.764 -12.892  -8.368  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      11.658 -12.611 -10.161  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      12.596 -13.577  -9.019  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      11.552 -15.021 -10.653  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      10.832 -15.297  -9.068  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443       8.944 -13.975  -9.696  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443       9.181 -15.179 -10.862  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443       9.647 -13.585 -11.185  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.460  -8.265  -8.173  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.847  -6.862  -8.089  1.00  0.00           C  
ATOM    864  C   LYS A 444      10.029  -6.135  -7.027  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.421  -5.071  -6.546  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.664  -6.179  -9.446  1.00  0.00           C  
ATOM    867  CG  LYS A 444       9.216  -5.864  -9.778  1.00  0.00           C  
ATOM    868  CD  LYS A 444       8.562  -6.997 -10.550  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.984  -6.993 -12.011  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      10.244  -7.758 -12.227  1.00  0.00           N  
ATOM    871  H   LYS A 444      10.241  -8.649  -9.049  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.890  -6.822  -7.813  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      11.222  -5.254  -9.448  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.056  -6.827 -10.217  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.671  -5.708  -8.859  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       9.181  -4.965 -10.377  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       8.851  -7.938 -10.107  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       7.488  -6.886 -10.495  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       8.198  -7.438 -12.602  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       9.136  -5.971 -12.326  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      11.047  -7.104 -12.322  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      10.171  -8.330 -13.093  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      10.420  -8.391 -11.421  1.00  0.00           H  
ATOM    884  N   THR A 445       8.889  -6.715  -6.664  1.00  0.00           N  
ATOM    885  CA  THR A 445       8.015  -6.122  -5.659  1.00  0.00           C  
ATOM    886  C   THR A 445       8.713  -6.036  -4.306  1.00  0.00           C  
ATOM    887  O   THR A 445       9.177  -7.043  -3.772  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.712  -6.927  -5.502  1.00  0.00           C  
ATOM    889  OG1 THR A 445       6.077  -7.085  -6.776  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.760  -6.234  -4.539  1.00  0.00           C  
ATOM    891  H   THR A 445       8.630  -7.562  -7.084  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.761  -5.124  -5.986  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.955  -7.903  -5.106  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.095  -6.249  -7.249  1.00  0.00           H  
ATOM    895 HG21 THR A 445       4.862  -6.824  -4.434  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.506  -5.257  -4.924  1.00  0.00           H  
ATOM    897 HG23 THR A 445       6.237  -6.129  -3.576  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.782  -4.828  -3.757  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.423  -4.612  -2.465  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.432  -4.824  -1.324  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.688  -5.598  -0.401  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.008  -3.200  -2.392  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.393  -3.116  -3.002  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.565  -2.614  -4.113  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.390  -3.609  -2.276  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.393  -4.064  -4.231  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.224  -5.329  -2.368  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.359  -2.520  -2.926  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.070  -2.895  -1.358  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.179  -3.994  -1.400  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.296  -3.567  -2.646  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.301  -4.131  -1.394  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.272  -4.241  -0.367  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.919  -4.580  -0.985  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.700  -4.376  -2.179  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.171  -2.936   0.425  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.334  -2.706   1.364  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.556  -2.247   0.887  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.212  -2.948   2.726  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.622  -2.035   1.741  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.272  -2.738   3.587  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.474  -2.282   3.090  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.533  -2.073   3.944  1.00  0.00           O  
ATOM    924  H   TYR A 447       7.155  -3.530  -2.154  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.558  -5.037   0.305  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.133  -2.107  -0.264  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.266  -2.951   1.015  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.668  -2.054  -0.170  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.268  -3.306   3.113  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.564  -1.678   1.352  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.157  -2.932   4.644  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.071  -1.349   3.615  1.00  0.00           H  
ATOM    933  N   LEU A 448       4.014  -5.099  -0.162  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.681  -5.466  -0.626  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.607  -4.877   0.283  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.381  -5.363   1.391  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.540  -6.989  -0.679  1.00  0.00           C  
ATOM    938  CG  LEU A 448       1.110  -7.530  -0.708  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.337  -6.934  -1.875  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       1.116  -9.049  -0.791  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.247  -5.238   0.779  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.554  -5.066  -1.620  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       3.043  -7.336  -1.569  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       3.032  -7.397   0.192  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.606  -7.246   0.205  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.900  -6.116  -2.299  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.618  -6.572  -1.526  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.181  -7.693  -2.628  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.139  -9.398  -1.091  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.365  -9.461   0.177  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.851  -9.367  -1.516  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.945  -3.828  -0.195  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.108  -3.174   0.572  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.404  -3.975   0.521  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.102  -3.982  -0.492  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.378  -1.749   0.053  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.571  -1.136   0.772  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.859  -0.879   0.218  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.170  -3.486  -1.086  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.221  -3.104   1.599  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.613  -1.809  -0.999  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.299  -0.912   1.793  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -1.866  -0.227   0.269  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -2.394  -1.835   0.764  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       0.968  -0.601   1.255  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.731  -1.430  -0.102  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.756   0.012  -0.385  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.720  -4.649   1.622  1.00  0.00           N  
ATOM    969  CA  MET A 450      -2.934  -5.454   1.704  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.115  -4.609   2.172  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.947  -3.459   2.574  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.726  -6.634   2.655  1.00  0.00           C  
ATOM    973  CG  MET A 450      -1.854  -7.735   2.076  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.649  -8.607   0.712  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.228 -10.303   1.103  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.123  -4.605   2.399  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.146  -5.833   0.715  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.260  -6.274   3.560  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.689  -7.058   2.899  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -0.935  -7.297   1.716  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.629  -8.446   2.857  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.618 -10.956   0.335  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.154 -10.406   1.151  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.659 -10.570   2.056  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.310  -5.189   2.116  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.501  -4.475   2.537  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.712  -5.380   2.644  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.666  -6.415   3.309  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.384  -6.109   1.787  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.316  -4.024   3.500  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.711  -3.695   1.820  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.801  -4.989   1.989  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.031  -5.771   2.015  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.084  -6.741   0.839  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.295  -6.637  -0.101  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.249  -4.847   1.984  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.730  -4.426   3.363  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.703  -5.438   3.946  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -12.017  -6.487   4.695  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -11.438  -6.290   5.874  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -11.461  -5.089   6.436  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -10.833  -7.295   6.494  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.776  -4.155   1.476  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.044  -6.338   2.934  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -10.996  -3.956   1.427  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.059  -5.356   1.484  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.878  -4.341   4.021  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.223  -3.468   3.284  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.384  -4.923   4.608  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.259  -5.889   3.139  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.988  -7.383   4.299  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -11.917  -4.330   5.971  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -11.025  -4.943   7.324  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -10.813  -8.202   6.074  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -10.397  -7.146   7.381  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.018  -7.684   0.898  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.175  -8.673  -0.163  1.00  0.00           C  
ATOM   1018  C   ASP A 453      -9.824  -9.034  -0.773  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.717  -9.263  -1.978  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.113  -8.143  -1.248  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -12.789  -9.257  -2.024  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -12.172  -9.774  -2.979  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -13.934  -9.611  -1.675  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.617  -7.716   1.673  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.608  -9.560   0.272  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.878  -7.534  -0.788  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.546  -7.538  -1.941  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.795  -9.082   0.067  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.450  -9.411  -0.390  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.358 -10.878  -0.800  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.719 -11.771  -0.035  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.428  -9.111   0.708  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.497 -10.075   1.745  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.944  -8.890   1.016  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.232  -8.795  -1.250  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -5.434  -9.126   0.285  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.627  -8.135   1.125  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -5.974 -10.843   1.504  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -6.872 -11.118  -2.014  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.741 -12.477  -2.505  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.604 -13.227  -1.841  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.535 -12.664  -1.606  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.599 -10.365  -2.580  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.664 -13.005  -2.320  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.563 -12.447  -3.570  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.835 -14.500  -1.536  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.821 -15.326  -0.892  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.614 -15.517  -1.804  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.567 -15.999  -1.373  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.408 -16.687  -0.512  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.966 -17.461  -1.695  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -7.400 -17.087  -2.014  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -8.329 -17.483  -1.308  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.589 -16.319  -3.081  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.707 -14.891  -1.748  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.501 -14.819   0.006  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.635 -17.283  -0.051  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.207 -16.535   0.199  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -5.356 -17.256  -2.563  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.926 -18.516  -1.470  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -6.803 -16.042  -3.596  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.506 -16.063  -3.310  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.768 -15.136  -3.069  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.692 -15.270  -4.044  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.672 -14.147  -3.883  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.497 -14.307  -4.216  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.259 -15.260  -5.465  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.874 -14.018  -5.760  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.627 -14.759  -3.353  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.201 -16.215  -3.868  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -2.459 -15.428  -6.170  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.995 -16.045  -5.561  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -3.262 -13.467  -6.254  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.129 -13.010  -3.371  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.258 -11.859  -3.164  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.215 -12.151  -2.089  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.958 -11.813  -2.241  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.084 -10.633  -2.767  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -3.255 -10.363  -3.695  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.839  -9.518  -4.888  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -2.383 -10.383  -6.052  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -2.592  -9.706  -7.362  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.076 -12.943  -3.125  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.750 -11.655  -4.094  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.469 -10.780  -1.769  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.441  -9.764  -2.771  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.644 -11.305  -4.054  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -4.025  -9.840  -3.146  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -3.681  -8.921  -5.206  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -2.027  -8.869  -4.592  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -1.332 -10.599  -5.933  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.944 -11.306  -6.040  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.568 -10.403  -8.133  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -1.845  -9.001  -7.523  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.514  -9.225  -7.372  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.652 -12.784  -1.005  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.244 -13.120   0.096  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.026 -14.394  -0.210  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.255 -14.380  -0.272  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.550 -13.294   1.392  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.616 -14.213   1.218  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.599 -13.028  -0.942  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.940 -12.304   0.218  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.105 -13.664   2.166  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -0.959 -12.340   1.692  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -2.447 -13.783   1.431  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.304 -15.493  -0.399  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.929 -16.776  -0.700  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.144 -16.590  -1.603  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.255 -16.991  -1.257  1.00  0.00           O  
ATOM   1111  CB  ASP A 460      -0.079 -17.714  -1.366  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.594 -18.809  -2.170  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.011 -18.534  -3.314  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.703 -19.942  -1.655  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.673 -15.439  -0.337  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.252 -17.213   0.232  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.690 -18.176  -0.604  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.710 -17.141  -2.029  1.00  0.00           H  
ATOM   1119  N   LYS A 461       1.925 -15.980  -2.763  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.002 -15.740  -3.717  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.089 -14.865  -3.101  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.279 -15.143  -3.248  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.452 -15.076  -4.981  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.234 -15.418  -6.237  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       2.347 -15.392  -7.471  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.050 -15.999  -8.675  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       4.031 -15.055  -9.279  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.017 -15.683  -2.982  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.431 -16.695  -3.980  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.428 -15.390  -5.122  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.475 -14.003  -4.848  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       4.029 -14.697  -6.363  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       3.656 -16.407  -6.129  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       1.449 -15.956  -7.270  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       2.088 -14.367  -7.695  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       3.569 -16.891  -8.361  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       2.308 -16.257  -9.416  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       3.728 -14.790 -10.238  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       4.968 -15.502  -9.335  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       4.103 -14.195  -8.699  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.672 -13.809  -2.412  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.611 -12.896  -1.771  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.563 -13.647  -0.847  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.771 -13.680  -1.079  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.859 -11.822  -0.998  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.711 -13.640  -2.331  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.186 -12.410  -2.547  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       4.409 -11.572  -0.103  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.756 -10.941  -1.616  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.881 -12.191  -0.730  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.011 -14.248   0.202  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.812 -14.999   1.160  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.927 -15.769   0.460  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.097 -15.655   0.825  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.929 -15.951   1.954  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.043 -14.185   0.333  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.253 -14.295   1.851  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.231 -16.969   1.759  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.032 -15.741   3.009  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       3.899 -15.817   1.659  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.557 -16.553  -0.547  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.526 -17.340  -1.298  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.568 -16.444  -1.958  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.742 -16.806  -2.055  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.819 -18.189  -2.345  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.609 -16.602  -0.790  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.024 -18.006  -0.607  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.022 -18.747  -1.876  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.408 -17.547  -3.110  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.526 -18.874  -2.790  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.133 -15.273  -2.410  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.029 -14.324  -3.062  1.00  0.00           C  
ATOM   1173  C   LEU A 465       9.608 -13.339  -2.051  1.00  0.00           C  
ATOM   1174  O   LEU A 465      10.028 -12.240  -2.410  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.287 -13.565  -4.163  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.567 -14.424  -5.203  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.444 -13.638  -5.861  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.550 -14.931  -6.248  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.188 -15.040  -2.304  1.00  0.00           H  
ATOM   1180  HA  LEU A 465       9.839 -14.884  -3.505  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       7.551 -12.933  -3.690  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.007 -12.949  -4.683  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.129 -15.282  -4.711  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       5.706 -13.375  -5.119  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       5.984 -14.242  -6.629  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.847 -12.738  -6.304  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.067 -14.957  -7.214  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.877 -15.925  -5.982  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.404 -14.270  -6.290  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.629 -13.743  -0.784  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.160 -12.885   0.259  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.765 -11.433   0.073  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.623 -10.562  -0.073  1.00  0.00           O  
ATOM   1194  H   GLY A 466       9.280 -14.630  -0.556  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.792 -13.228   1.214  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.238 -12.956   0.253  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.462 -11.171   0.076  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.955  -9.815  -0.096  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.326  -9.296   1.192  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.579 -10.009   1.862  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.913  -9.745  -1.228  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.424 -10.380  -2.405  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.550  -8.301  -1.541  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.828 -11.908   0.197  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.787  -9.179  -0.361  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.020 -10.264  -0.908  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       8.009  -9.774  -2.867  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.502  -8.240  -1.793  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.141  -7.955  -2.376  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.750  -7.685  -0.677  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.632  -8.049   1.533  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.095  -7.432   2.740  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.638  -7.026   2.542  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.254  -6.562   1.468  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.929  -6.207   3.125  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.081  -6.526   4.063  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.667  -5.265   4.675  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.990  -5.546   5.370  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      12.147  -5.394   4.445  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.234  -7.530   0.958  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.149  -8.158   3.536  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.335  -5.766   2.227  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.286  -5.487   3.611  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.721  -7.164   4.856  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.853  -7.039   3.508  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.832  -4.539   3.893  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.968  -4.867   5.397  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      11.104  -4.856   6.191  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.974  -6.557   5.749  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      12.939  -4.932   4.935  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      11.875  -4.813   3.626  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      12.459  -6.326   4.106  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.833  -7.203   3.583  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.419  -6.852   3.524  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.076  -5.776   4.548  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.589  -5.784   5.667  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.524  -8.081   3.767  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.910  -9.217   2.817  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.058  -7.712   3.591  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.615 -10.594   3.370  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.198  -7.577   4.412  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.212  -6.471   2.534  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.668  -8.408   4.785  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.364  -9.107   1.893  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.970  -9.161   2.613  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.985  -6.726   3.157  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.583  -8.428   2.938  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.567  -7.719   4.553  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       3.247 -10.781   4.226  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.579 -10.647   3.671  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       2.809 -11.336   2.611  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.204  -4.853   4.158  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.789  -3.772   5.044  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.384  -3.289   4.702  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.188  -3.681   3.684  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.761  -2.579   4.969  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.803  -2.015   3.548  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.152  -3.001   5.418  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.375  -0.616   3.469  1.00  0.00           C  
ATOM   1260  H   ILE A 470       1.830  -4.900   3.254  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.792  -4.150   6.055  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.408  -1.813   5.643  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.411  -2.656   2.930  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.798  -1.986   3.150  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.135  -3.233   6.473  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.460  -3.874   4.863  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.848  -2.196   5.239  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.889  -0.490   2.527  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       2.574   0.105   3.540  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.070  -0.465   4.281  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.167  -2.435   5.557  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.505  -1.896   5.345  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.456  -0.386   5.133  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.388   0.223   5.191  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.406  -2.228   6.536  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.835  -1.733   7.850  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.767  -2.236   8.259  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.455  -0.843   8.470  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.339  -2.160   6.351  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.912  -2.358   4.458  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.372  -1.765   6.388  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.531  -3.299   6.598  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.618   0.210   4.888  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.706   1.649   4.665  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.890   2.411   5.706  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.297   3.447   5.408  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.165   2.106   4.710  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.768   2.082   6.104  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -5.177   0.687   6.539  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.035   0.083   5.862  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.638   0.201   7.555  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.435  -0.330   4.854  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.302   1.858   3.686  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.225   3.116   4.331  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.752   1.458   4.075  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.039   2.461   6.805  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.642   2.717   6.116  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.866   1.889   6.928  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.124   2.519   8.013  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.379   2.362   7.806  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.127   3.338   7.846  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.532   1.914   9.357  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.821   2.566  10.526  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473       0.389   2.850  10.402  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -1.475   2.794  11.565  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.359   1.060   7.103  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.366   3.571   8.014  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.597   2.039   9.493  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.295   0.860   9.357  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.815   1.125   7.586  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.227   0.863   7.378  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.818   1.712   6.270  1.00  0.00           C  
ATOM   1313  O   GLY A 474       3.899   2.282   6.423  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.173   0.385   7.565  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.759   1.066   8.295  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.354  -0.179   7.123  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.108   1.798   5.150  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.569   2.584   4.010  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.964   3.992   4.444  1.00  0.00           C  
ATOM   1320  O   LEU A 475       3.974   4.531   3.990  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.478   2.655   2.940  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.746   3.602   1.771  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.000   3.183   1.020  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.549   3.642   0.832  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.254   1.323   5.088  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.436   2.090   3.597  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.345   1.662   2.538  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.564   2.972   3.422  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.905   4.601   2.154  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.744   2.843   1.725  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.387   4.026   0.467  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.759   2.383   0.335  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.882   3.881  -0.167  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475      -0.148   4.395   1.169  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.062   2.677   0.828  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.164   4.581   5.325  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.431   5.926   5.822  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.724   5.960   6.630  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.599   6.789   6.384  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.265   6.414   6.683  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.062   6.631   5.955  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.178   6.908   6.950  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.059   7.772   4.955  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.374   4.101   5.650  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.536   6.579   4.969  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.099   5.684   7.460  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.556   7.354   7.130  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.317   5.733   5.409  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -0.883   6.560   7.928  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -2.074   6.391   6.640  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.371   7.970   6.988  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       1.067   8.159   4.971  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.633   8.558   5.221  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.173   7.409   3.965  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.837   5.053   7.595  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.025   4.979   8.439  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.282   4.796   7.594  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.360   5.271   7.954  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.895   3.827   9.437  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       5.922   3.908  10.550  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.358   4.995  10.930  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.314   2.754  11.079  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.105   4.419   7.744  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.103   5.908   8.983  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       3.910   3.852   9.880  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.028   2.890   8.917  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.924   1.927  10.726  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       6.976   2.778  11.800  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.136   4.104   6.469  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.260   3.858   5.572  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.765   5.161   4.962  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.878   5.222   4.439  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.848   2.888   4.462  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       6.996   1.400   4.782  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.428   0.553   3.654  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.456   1.051   5.031  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.253   3.750   6.236  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.055   3.413   6.151  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.812   3.074   4.228  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.456   3.103   3.595  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.440   1.175   5.681  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.134  -0.411   4.042  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.180   0.420   2.890  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       5.568   1.049   3.230  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.558  -0.019   5.136  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.793   1.536   5.935  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.055   1.390   4.197  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.942   6.201   5.036  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.307   7.504   4.494  1.00  0.00           C  
ATOM   1390  C   ILE A 479       8.065   8.335   5.524  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.732   9.311   5.181  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.066   8.290   4.031  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.473   7.653   2.773  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.426   9.746   3.775  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       4.045   8.070   2.500  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.068   6.090   5.465  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.946   7.342   3.638  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.332   8.259   4.822  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.069   7.935   1.919  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.491   6.578   2.880  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.379   9.797   3.269  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.666  10.200   3.157  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.489  10.272   4.715  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.912   8.228   1.439  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.373   7.292   2.833  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.829   8.985   3.030  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.960   7.939   6.789  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.636   8.647   7.869  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.867   7.876   8.337  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.836   8.465   8.817  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.679   8.862   9.044  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.502   7.631   9.918  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.868   7.984  11.254  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.859   8.435  12.228  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.545   9.024  13.377  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       6.275   9.232  13.694  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.504   9.406  14.211  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.413   7.154   7.000  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.950   9.608   7.492  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       8.059   9.663   9.661  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.712   9.145   8.657  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.864   6.926   9.405  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.468   7.184  10.094  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.146   8.772  11.099  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.367   7.109  11.642  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.804   8.291  12.014  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.550   8.944  13.068  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       6.041   9.674  14.560  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       9.463   9.250  13.975  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       8.267   9.849  15.075  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.822   6.555   8.194  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.932   5.704   8.603  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.972   5.587   7.495  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.147   5.331   7.758  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.446   4.293   8.987  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.562   3.789   7.979  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.733   4.313  10.330  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.021   6.145   7.805  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.393   6.151   9.471  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.305   3.641   9.061  1.00  0.00           H  
ATOM   1441  HG1 THR A 481      10.034   3.716   7.146  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.415   3.313  10.583  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.870   4.960  10.271  1.00  0.00           H  
ATOM   1444 HG23 THR A 481      10.407   4.680  11.090  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.533   5.776   6.255  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.428   5.694   5.107  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.186   7.003   4.913  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.641   8.094   5.081  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.639   5.355   3.841  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.086   3.939   3.829  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.381   2.689   3.718  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.457   2.438   1.946  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.585   5.977   6.108  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.140   4.904   5.298  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.810   6.042   3.753  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.286   5.472   2.984  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.527   3.777   4.739  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.427   3.832   2.981  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      12.709   3.370   1.461  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.211   1.699   1.719  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      11.497   2.094   1.590  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.473   6.895   4.551  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.332   8.061   4.326  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.943   8.836   3.071  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.864   8.633   2.516  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.726   7.449   4.166  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.477   6.059   3.690  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.188   5.627   4.333  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.326   8.729   5.176  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.291   8.020   3.442  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.237   7.455   5.116  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.381   6.051   2.615  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.285   5.415   4.002  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.634   4.981   3.669  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.383   5.129   5.271  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.829   9.723   2.630  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.559  10.514   1.443  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.731  10.536   0.482  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.795   9.989   0.775  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.673   9.842   3.114  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.699  10.101   0.937  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.335  11.527   1.743  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.537  11.168  -0.670  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.586  11.259  -1.679  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.686  12.677  -2.233  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.703  13.418  -2.251  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.314  10.273  -2.818  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.188   8.832  -2.357  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.606   7.947  -3.446  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.814   6.472  -3.138  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      16.718   5.630  -4.362  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.667  11.584  -0.846  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.523  11.003  -1.208  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.395  10.554  -3.309  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.125  10.332  -3.529  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.167   8.461  -2.092  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.541   8.795  -1.492  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.546   8.140  -3.527  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.088   8.181  -4.385  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      17.792   6.345  -2.699  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.060   6.155  -2.433  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      15.815   5.806  -4.847  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      16.772   4.623  -4.108  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      17.498   5.854  -5.012  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.879  13.048  -2.685  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      19.107  14.376  -3.243  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.919  14.370  -4.756  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.867  14.146  -5.509  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.517  14.862  -2.895  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.757  16.322  -3.234  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      22.232  16.606  -3.465  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.518  18.100  -3.469  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      21.864  18.787  -4.617  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.624  12.412  -2.644  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      18.386  15.048  -2.804  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.680  14.728  -1.836  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      21.234  14.265  -3.440  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.210  16.569  -4.132  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.405  16.935  -2.416  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      22.806  16.144  -2.676  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.525  16.189  -4.418  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      22.150  18.526  -2.549  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      23.586  18.248  -3.533  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      22.210  18.391  -5.515  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      22.078  19.804  -4.593  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      20.833  18.659  -4.569  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.690  14.620  -5.196  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.377  14.642  -6.620  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.233  16.075  -7.123  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.823  16.452  -8.136  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.089  13.862  -6.892  1.00  0.00           C  
ATOM   1532  OG  SER A 487      16.364  12.496  -7.152  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.976  14.792  -4.546  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.192  14.168  -7.146  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.441  13.929  -6.031  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.590  14.286  -7.752  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.585  11.970  -6.957  1.00  0.00           H  
ATOM   1538  N   LYS A 488      16.445  16.870  -6.408  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      16.223  18.262  -6.779  1.00  0.00           C  
ATOM   1540  C   LYS A 488      15.473  18.360  -8.104  1.00  0.00           C  
ATOM   1541  O   LYS A 488      15.806  19.183  -8.957  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      17.558  19.004  -6.880  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      17.421  20.515  -6.812  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      18.772  21.190  -6.649  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      19.292  21.061  -5.225  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      20.438  21.976  -4.968  1.00  0.00           N  
ATOM   1547  H   LYS A 488      16.001  16.511  -5.610  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      15.624  18.720  -6.006  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      18.196  18.684  -6.070  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.027  18.748  -7.819  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      16.962  20.867  -7.724  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      16.796  20.773  -5.969  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      19.480  20.728  -7.321  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      18.673  22.238  -6.893  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      18.492  21.299  -4.541  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      19.612  20.042  -5.064  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      20.931  21.695  -4.097  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      20.098  22.953  -4.862  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      21.110  21.940  -5.761  1.00  0.00           H  
ATOM   1560  N   TYR A 489      14.460  17.516  -8.268  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      13.664  17.507  -9.490  1.00  0.00           C  
ATOM   1562  C   TYR A 489      12.238  17.974  -9.215  1.00  0.00           C  
ATOM   1563  O   TYR A 489      11.774  17.947  -8.075  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      13.644  16.105 -10.100  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      15.003  15.624 -10.558  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      15.862  16.467 -11.252  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      15.428  14.328 -10.296  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      17.104  16.033 -11.673  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      16.668  13.885 -10.712  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      17.503  14.741 -11.400  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      18.739  14.303 -11.817  1.00  0.00           O  
ATOM   1572  H   TYR A 489      14.243  16.884  -7.552  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      14.125  18.188 -10.191  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      13.276  15.405  -9.366  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      12.985  16.101 -10.956  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.547  17.479 -11.465  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      14.771  13.659  -9.758  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      17.758  16.702 -12.212  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      16.981  12.873 -10.499  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      19.128  14.956 -12.403  1.00  0.00           H  
ATOM   1581  N   GLU A 490      11.548  18.402 -10.268  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      10.175  18.875 -10.140  1.00  0.00           C  
ATOM   1583  C   GLU A 490       9.403  18.037  -9.125  1.00  0.00           C  
ATOM   1584  O   GLU A 490       9.548  16.815  -9.075  1.00  0.00           O  
ATOM   1585  CB  GLU A 490       9.469  18.831 -11.496  1.00  0.00           C  
ATOM   1586  CG  GLU A 490       9.936  19.909 -12.461  1.00  0.00           C  
ATOM   1587  CD  GLU A 490       9.686  19.542 -13.911  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490       9.785  18.343 -14.246  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490       9.390  20.455 -14.710  1.00  0.00           O  
ATOM   1590  H   GLU A 490      11.973  18.399 -11.151  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      10.208  19.897  -9.794  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490       9.647  17.868 -11.951  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490       8.407  18.954 -11.339  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490       9.408  20.824 -12.241  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      10.996  20.063 -12.322  1.00  0.00           H  
ATOM   1596  N   ILE A 491       8.583  18.702  -8.318  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       7.789  18.019  -7.305  1.00  0.00           C  
ATOM   1598  C   ILE A 491       6.298  18.128  -7.610  1.00  0.00           C  
ATOM   1599  O   ILE A 491       5.694  19.186  -7.433  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       8.057  18.589  -5.900  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.557  18.579  -5.599  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       7.295  17.793  -4.851  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       9.968  19.579  -4.542  1.00  0.00           C  
ATOM   1604  H   ILE A 491       8.511  19.675  -8.407  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.070  16.976  -7.308  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.699  19.607  -5.874  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       9.842  17.597  -5.255  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      10.099  18.809  -6.505  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.283  18.165  -4.781  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       7.276  16.752  -5.134  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       7.784  17.898  -3.894  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       9.332  19.469  -3.676  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      10.995  19.401  -4.258  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       9.871  20.580  -4.935  1.00  0.00           H  
ATOM   1615  N   ALA A 492       5.711  17.027  -8.067  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       4.291  16.998  -8.393  1.00  0.00           C  
ATOM   1617  C   ALA A 492       3.437  17.148  -7.138  1.00  0.00           C  
ATOM   1618  O   ALA A 492       3.313  16.215  -6.345  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       3.942  15.708  -9.120  1.00  0.00           C  
ATOM   1620  H   ALA A 492       6.246  16.215  -8.187  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       4.084  17.824  -9.058  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       4.328  14.866  -8.564  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       2.869  15.622  -9.204  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       4.382  15.721 -10.106  1.00  0.00           H  
ATOM   1625  N   VAL A 493       2.850  18.328  -6.965  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       2.007  18.599  -5.806  1.00  0.00           C  
ATOM   1627  C   VAL A 493       0.531  18.596  -6.188  1.00  0.00           C  
ATOM   1628  O   VAL A 493       0.156  19.071  -7.260  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       2.356  19.954  -5.163  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       1.485  20.206  -3.942  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       3.832  20.004  -4.795  1.00  0.00           C  
ATOM   1632  H   VAL A 493       2.986  19.032  -7.632  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       2.182  17.822  -5.077  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       2.160  20.734  -5.885  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       1.448  19.313  -3.336  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       1.901  21.018  -3.364  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       0.486  20.466  -4.261  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       4.146  21.033  -4.703  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       3.985  19.495  -3.856  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       4.412  19.519  -5.566  1.00  0.00           H  
ATOM   1641  N   GLU A 494      -0.302  18.057  -5.303  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      -1.738  17.992  -5.548  1.00  0.00           C  
ATOM   1643  C   GLU A 494      -2.027  17.498  -6.963  1.00  0.00           C  
ATOM   1644  O   GLU A 494      -2.777  18.126  -7.712  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      -2.377  19.366  -5.336  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      -3.822  19.300  -4.869  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      -4.638  18.281  -5.640  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      -5.144  18.627  -6.728  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      -4.771  17.138  -5.156  1.00  0.00           O  
ATOM   1650  H   GLU A 494       0.057  17.695  -4.467  1.00  0.00           H  
ATOM   1651  HA  GLU A 494      -2.164  17.295  -4.843  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      -1.805  19.905  -4.595  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      -2.347  19.911  -6.268  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      -3.837  19.033  -3.823  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      -4.273  20.273  -4.998  1.00  0.00           H  
ATOM   1656  N   THR A 495      -1.425  16.369  -7.323  1.00  0.00           N  
ATOM   1657  CA  THR A 495      -1.615  15.790  -8.648  1.00  0.00           C  
ATOM   1658  C   THR A 495      -2.299  14.431  -8.561  1.00  0.00           C  
ATOM   1659  O   THR A 495      -1.643  13.408  -8.370  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -0.274  15.632  -9.389  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       0.591  14.759  -8.654  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       0.401  16.981  -9.580  1.00  0.00           C  
ATOM   1663  H   THR A 495      -0.839  15.915  -6.682  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -2.241  16.462  -9.218  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -0.467  15.201 -10.361  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       0.373  14.804  -7.720  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       0.946  17.241  -8.685  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      -0.348  17.734  -9.776  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       1.084  16.927 -10.415  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -3.621  14.428  -8.704  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -4.392  13.192  -8.641  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -4.552  12.580 -10.030  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -4.081  13.135 -11.022  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -5.769  13.455  -8.027  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -6.580  14.501  -8.774  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -6.872  14.098 -10.206  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -7.363  12.970 -10.418  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -6.609  14.913 -11.116  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -4.088  15.276  -8.854  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -3.855  12.497  -8.014  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -6.329  12.532  -8.020  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -5.636  13.793  -7.009  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -7.517  14.646  -8.259  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -6.027  15.429  -8.781  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 385     -15.114  21.073 -17.803  1.00  0.00           N  
ATOM      2  CA  GLY A 385     -15.215  20.229 -16.626  1.00  0.00           C  
ATOM      3  C   GLY A 385     -13.860  19.901 -16.031  1.00  0.00           C  
ATOM      4  O   GLY A 385     -12.845  20.474 -16.426  1.00  0.00           O  
ATOM      5  H1  GLY A 385     -15.811  21.737 -17.988  1.00  0.00           H  
ATOM      6  HA2 GLY A 385     -15.811  20.736 -15.883  1.00  0.00           H  
ATOM      7  HA3 GLY A 385     -15.708  19.307 -16.900  1.00  0.00           H  
ATOM      8  N   SER A 386     -13.844  18.976 -15.075  1.00  0.00           N  
ATOM      9  CA  SER A 386     -12.604  18.577 -14.420  1.00  0.00           C  
ATOM     10  C   SER A 386     -12.040  19.720 -13.582  1.00  0.00           C  
ATOM     11  O   SER A 386     -10.836  19.978 -13.595  1.00  0.00           O  
ATOM     12  CB  SER A 386     -11.573  18.133 -15.459  1.00  0.00           C  
ATOM     13  OG  SER A 386     -10.656  17.206 -14.903  1.00  0.00           O  
ATOM     14  H   SER A 386     -14.687  18.555 -14.804  1.00  0.00           H  
ATOM     15  HA  SER A 386     -12.827  17.745 -13.768  1.00  0.00           H  
ATOM     16  HB2 SER A 386     -12.081  17.665 -16.289  1.00  0.00           H  
ATOM     17  HB3 SER A 386     -11.026  18.995 -15.810  1.00  0.00           H  
ATOM     18  HG  SER A 386      -9.845  17.210 -15.417  1.00  0.00           H  
ATOM     19  N   SER A 387     -12.918  20.403 -12.856  1.00  0.00           N  
ATOM     20  CA  SER A 387     -12.509  21.522 -12.015  1.00  0.00           C  
ATOM     21  C   SER A 387     -12.368  21.086 -10.560  1.00  0.00           C  
ATOM     22  O   SER A 387     -11.293  21.187  -9.971  1.00  0.00           O  
ATOM     23  CB  SER A 387     -13.522  22.664 -12.120  1.00  0.00           C  
ATOM     24  OG  SER A 387     -13.438  23.306 -13.381  1.00  0.00           O  
ATOM     25  H   SER A 387     -13.865  20.150 -12.888  1.00  0.00           H  
ATOM     26  HA  SER A 387     -11.550  21.870 -12.369  1.00  0.00           H  
ATOM     27  HB2 SER A 387     -14.520  22.270 -11.997  1.00  0.00           H  
ATOM     28  HB3 SER A 387     -13.324  23.390 -11.345  1.00  0.00           H  
ATOM     29  HG  SER A 387     -12.517  23.377 -13.643  1.00  0.00           H  
ATOM     30  N   GLY A 388     -13.464  20.598  -9.986  1.00  0.00           N  
ATOM     31  CA  GLY A 388     -13.442  20.153  -8.605  1.00  0.00           C  
ATOM     32  C   GLY A 388     -13.768  18.679  -8.466  1.00  0.00           C  
ATOM     33  O   GLY A 388     -14.108  18.016  -9.446  1.00  0.00           O  
ATOM     34  H   GLY A 388     -14.294  20.540 -10.504  1.00  0.00           H  
ATOM     35  HA2 GLY A 388     -12.460  20.334  -8.195  1.00  0.00           H  
ATOM     36  HA3 GLY A 388     -14.167  20.724  -8.043  1.00  0.00           H  
ATOM     37  N   SER A 389     -13.663  18.164  -7.245  1.00  0.00           N  
ATOM     38  CA  SER A 389     -13.944  16.757  -6.982  1.00  0.00           C  
ATOM     39  C   SER A 389     -15.446  16.516  -6.866  1.00  0.00           C  
ATOM     40  O   SER A 389     -16.242  17.452  -6.922  1.00  0.00           O  
ATOM     41  CB  SER A 389     -13.242  16.306  -5.699  1.00  0.00           C  
ATOM     42  OG  SER A 389     -11.834  16.376  -5.837  1.00  0.00           O  
ATOM     43  H   SER A 389     -13.387  18.743  -6.504  1.00  0.00           H  
ATOM     44  HA  SER A 389     -13.562  16.182  -7.812  1.00  0.00           H  
ATOM     45  HB2 SER A 389     -13.544  16.946  -4.883  1.00  0.00           H  
ATOM     46  HB3 SER A 389     -13.521  15.286  -5.479  1.00  0.00           H  
ATOM     47  HG  SER A 389     -11.434  15.599  -5.438  1.00  0.00           H  
ATOM     48  N   SER A 390     -15.825  15.252  -6.703  1.00  0.00           N  
ATOM     49  CA  SER A 390     -17.231  14.885  -6.583  1.00  0.00           C  
ATOM     50  C   SER A 390     -17.683  14.937  -5.127  1.00  0.00           C  
ATOM     51  O   SER A 390     -17.649  13.931  -4.418  1.00  0.00           O  
ATOM     52  CB  SER A 390     -17.465  13.484  -7.152  1.00  0.00           C  
ATOM     53  OG  SER A 390     -18.849  13.203  -7.260  1.00  0.00           O  
ATOM     54  H   SER A 390     -15.142  14.550  -6.666  1.00  0.00           H  
ATOM     55  HA  SER A 390     -17.809  15.597  -7.152  1.00  0.00           H  
ATOM     56  HB2 SER A 390     -17.019  13.418  -8.133  1.00  0.00           H  
ATOM     57  HB3 SER A 390     -17.010  12.753  -6.500  1.00  0.00           H  
ATOM     58  HG  SER A 390     -19.322  13.642  -6.549  1.00  0.00           H  
ATOM     59  N   GLY A 391     -18.106  16.117  -4.686  1.00  0.00           N  
ATOM     60  CA  GLY A 391     -18.559  16.280  -3.317  1.00  0.00           C  
ATOM     61  C   GLY A 391     -17.750  15.454  -2.337  1.00  0.00           C  
ATOM     62  O   GLY A 391     -18.308  14.780  -1.471  1.00  0.00           O  
ATOM     63  H   GLY A 391     -18.112  16.885  -5.296  1.00  0.00           H  
ATOM     64  HA2 GLY A 391     -18.481  17.321  -3.045  1.00  0.00           H  
ATOM     65  HA3 GLY A 391     -19.595  15.978  -3.254  1.00  0.00           H  
ATOM     66  N   LYS A 392     -16.429  15.504  -2.473  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -15.539  14.755  -1.594  1.00  0.00           C  
ATOM     68  C   LYS A 392     -14.689  15.698  -0.748  1.00  0.00           C  
ATOM     69  O   LYS A 392     -13.771  16.342  -1.254  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -14.635  13.833  -2.414  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -13.931  12.774  -1.583  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -12.615  12.352  -2.215  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -12.833  11.361  -3.348  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -13.227  12.042  -4.612  1.00  0.00           N  
ATOM     75  H   LYS A 392     -16.043  16.059  -3.183  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -16.151  14.154  -0.937  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -15.233  13.335  -3.163  1.00  0.00           H  
ATOM     78  HB3 LYS A 392     -13.882  14.432  -2.907  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -13.734  13.173  -0.599  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -14.574  11.908  -1.501  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -12.118  13.227  -2.607  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -11.994  11.892  -1.459  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -11.916  10.817  -3.513  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -13.613  10.672  -3.061  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -13.170  11.377  -5.409  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -12.592  12.845  -4.799  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -14.202  12.396  -4.539  1.00  0.00           H  
ATOM     88  N   ALA A 393     -15.001  15.772   0.541  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -14.263  16.633   1.457  1.00  0.00           C  
ATOM     90  C   ALA A 393     -13.518  15.812   2.503  1.00  0.00           C  
ATOM     91  O   ALA A 393     -13.629  16.067   3.703  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -15.207  17.618   2.131  1.00  0.00           C  
ATOM     93  H   ALA A 393     -15.744  15.233   0.885  1.00  0.00           H  
ATOM     94  HA  ALA A 393     -13.546  17.198   0.879  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -16.132  17.119   2.378  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -14.748  17.994   3.034  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -15.409  18.440   1.460  1.00  0.00           H  
ATOM     98  N   LEU A 394     -12.758  14.824   2.042  1.00  0.00           N  
ATOM     99  CA  LEU A 394     -11.994  13.964   2.939  1.00  0.00           C  
ATOM    100  C   LEU A 394     -10.661  14.608   3.306  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.779  14.759   2.462  1.00  0.00           O  
ATOM    102  CB  LEU A 394     -11.753  12.601   2.287  1.00  0.00           C  
ATOM    103  CG  LEU A 394     -11.458  11.443   3.241  1.00  0.00           C  
ATOM    104  CD1 LEU A 394     -11.679  10.109   2.546  1.00  0.00           C  
ATOM    105  CD2 LEU A 394     -10.036  11.540   3.774  1.00  0.00           C  
ATOM    106  H   LEU A 394     -12.709  14.669   1.076  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -12.574  13.826   3.839  1.00  0.00           H  
ATOM    108  HB2 LEU A 394     -12.634  12.345   1.719  1.00  0.00           H  
ATOM    109  HB3 LEU A 394     -10.911  12.701   1.616  1.00  0.00           H  
ATOM    110  HG  LEU A 394     -12.136  11.497   4.082  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -12.606  10.139   1.995  1.00  0.00           H  
ATOM    112 HD12 LEU A 394     -11.723   9.322   3.284  1.00  0.00           H  
ATOM    113 HD13 LEU A 394     -10.861   9.918   1.866  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -9.483  10.658   3.488  1.00  0.00           H  
ATOM    115 HD22 LEU A 394     -10.060  11.616   4.852  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -9.556  12.417   3.363  1.00  0.00           H  
ATOM    117  N   GLY A 395     -10.521  14.984   4.574  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.291  15.605   5.032  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.016  15.333   6.497  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.499  16.194   7.209  1.00  0.00           O  
ATOM    121  H   GLY A 395     -11.258  14.838   5.203  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.469  15.225   4.445  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -9.364  16.672   4.884  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.363  14.132   6.951  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.154  13.751   8.343  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.949  12.825   8.478  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.803  12.119   9.476  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.404  13.066   8.898  1.00  0.00           C  
ATOM    129  OG  SER A 396     -10.507  13.252  10.299  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.771  13.489   6.334  1.00  0.00           H  
ATOM    131  HA  SER A 396      -8.966  14.652   8.908  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.280  13.483   8.426  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.352  12.006   8.690  1.00  0.00           H  
ATOM    134  HG  SER A 396      -9.628  13.309  10.681  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.089  12.833   7.466  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.895  11.996   7.469  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.649  12.826   7.760  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.596  14.013   7.442  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.743  11.282   6.124  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.927  10.400   5.766  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.725   8.974   6.250  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -7.287   8.775   7.649  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -6.261   9.025   8.699  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.260  13.417   6.697  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -6.010  11.257   8.248  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.626  12.025   5.348  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.857  10.665   6.156  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.816  10.803   6.227  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.047  10.393   4.692  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -7.229   8.299   5.573  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.667   8.753   6.261  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -8.110   9.458   7.793  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.642   7.760   7.739  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -6.609   9.730   9.380  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -5.385   9.381   8.265  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -6.048   8.143   9.208  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.649  12.193   8.365  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.403  12.874   8.697  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.242  12.315   7.879  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.886  11.144   8.009  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.103  12.736  10.191  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.149  13.793  10.720  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.200  13.921  12.230  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -1.177  12.878  12.916  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.264  15.066  12.726  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.751  11.245   8.593  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.524  13.920   8.459  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -3.030  12.808  10.741  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.664  11.765  10.368  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.143  13.530  10.431  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.410  14.746  10.284  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.658  13.161   7.038  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.463  12.752   6.200  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.792  12.973   6.914  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.128  14.084   7.324  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.476  13.520   4.865  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -0.843  13.313   4.119  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.651  13.072   4.008  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.088  11.877   3.712  1.00  0.00           C  
ATOM    180  H   ILE A 399      -0.987  14.082   6.980  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.351  11.699   5.986  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.599  14.570   5.080  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.660  13.621   4.752  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -0.840  13.917   3.223  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       2.097  12.189   4.442  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.304  12.846   3.011  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       2.386  13.861   3.964  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.146  11.257   4.595  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.018  11.810   3.166  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -0.277  11.536   3.087  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.569  11.890   7.065  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.876  11.939   7.727  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.915  12.690   6.903  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.243  12.292   5.785  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.262  10.464   7.859  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.521   9.778   6.763  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.231  10.534   6.600  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.806  12.384   8.709  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.332  10.357   7.741  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.963  10.095   8.829  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.097   9.817   5.851  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.323   8.754   7.040  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.929  10.545   5.564  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.458  10.097   7.216  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.432  13.780   7.461  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.436  14.587   6.779  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.730  13.801   6.591  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.497  13.614   7.535  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.715  15.867   7.570  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.601  16.856   6.833  1.00  0.00           C  
ATOM    211  CD  LYS A 401       6.802  17.700   5.855  1.00  0.00           C  
ATOM    212  CE  LYS A 401       6.183  18.910   6.538  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       4.935  19.353   5.857  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.130  14.047   8.355  1.00  0.00           H  
ATOM    215  HA  LYS A 401       6.046  14.852   5.808  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.775  16.352   7.790  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       7.200  15.604   8.499  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.073  17.509   7.553  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       8.359  16.311   6.289  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       7.458  18.042   5.068  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       6.014  17.095   5.431  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       5.953  18.652   7.560  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       6.898  19.720   6.524  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       4.299  18.543   5.714  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       5.162  19.771   4.932  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       4.446  20.066   6.436  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.967  13.344   5.365  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.170  12.585   5.076  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.974  13.184   3.939  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.926  14.391   3.705  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.320  13.524   4.651  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.785  12.556   5.962  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.890  11.576   4.811  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.716  12.338   3.232  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.534  12.791   2.113  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.735  12.791   0.814  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.533  12.528   0.814  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.770  11.916   1.975  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.712  11.387   3.467  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.859  13.800   2.324  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.636  12.539   1.812  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.906  11.340   2.880  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.646  11.246   1.137  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.412  13.088  -0.291  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.764  13.123  -1.597  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.045  11.843  -2.379  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.256  11.438  -3.231  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.242  14.337  -2.396  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.696  14.248  -2.826  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.969  14.994  -4.118  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.025  15.155  -4.920  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      14.125  15.416  -4.327  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.369  13.289  -0.227  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.699  13.206  -1.436  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.631  14.434  -3.281  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.122  15.222  -1.789  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.315  14.669  -2.048  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.954  13.208  -2.967  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.175  11.211  -2.081  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.562   9.978  -2.756  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.785   8.853  -1.749  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.559   7.928  -1.998  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.832  10.199  -3.580  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.553  10.895  -4.897  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      13.006  10.297  -5.824  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      13.928  12.166  -4.986  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.764  11.583  -1.391  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.758   9.697  -3.419  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.520  10.809  -3.012  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.291   9.244  -3.788  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.358  12.578  -4.208  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.758  12.640  -5.827  1.00  0.00           H  
ATOM    273  N   CYS A 406      12.102   8.940  -0.613  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.225   7.930   0.432  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.620   6.604  -0.018  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.785   5.578   0.642  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.542   8.407   1.714  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.744   8.555   1.582  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.501   9.701  -0.473  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.277   7.784   0.628  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.755   7.708   2.509  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.933   9.377   1.983  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.398   8.227   0.346  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.918   6.634  -1.146  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.286   5.434  -1.685  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.651   5.240  -3.153  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.092   4.379  -3.832  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.767   5.522  -1.532  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.237   5.544  -0.098  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.744   5.836  -0.085  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.530   4.224   0.599  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.822   7.481  -1.628  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.648   4.587  -1.121  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.437   6.426  -2.020  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.335   4.667  -2.032  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.735   6.331   0.451  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.196   4.915  -0.217  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.504   6.516  -0.889  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.474   6.285   0.859  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.884   3.455   0.201  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.353   4.330   1.659  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.562   3.950   0.433  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.593   6.044  -3.635  1.00  0.00           N  
ATOM    304  CA  GLU A 408      12.032   5.959  -5.023  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.781   4.654  -5.277  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.762   4.346  -4.601  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.928   7.149  -5.372  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.542   7.063  -6.759  1.00  0.00           C  
ATOM    309  CD  GLU A 408      13.927   8.422  -7.312  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      13.053   9.090  -7.903  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.101   8.816  -7.155  1.00  0.00           O  
ATOM    312  H   GLU A 408      12.001   6.711  -3.045  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.155   5.984  -5.651  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.341   8.054  -5.316  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.729   7.206  -4.650  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.428   6.448  -6.709  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.827   6.608  -7.428  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.310   3.889  -6.258  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.946   2.626  -6.584  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.170   1.434  -6.060  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.212   0.350  -6.644  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.525   4.185  -6.764  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.030   2.544  -7.657  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.937   2.613  -6.154  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.460   1.632  -4.955  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.671   0.564  -4.350  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.333   0.404  -5.064  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.724   1.386  -5.490  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.440   0.851  -2.866  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.693   0.928  -1.994  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.354   1.487  -0.621  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.340  -0.444  -1.868  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.465   2.517  -4.535  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.229  -0.356  -4.448  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.925   1.797  -2.789  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.809   0.067  -2.473  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.407   1.594  -2.458  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      12.008   1.048   0.118  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.328   1.252  -0.379  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      11.485   2.560  -0.627  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      11.655  -1.199  -2.223  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      12.581  -0.634  -0.832  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.244  -0.471  -2.459  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.880  -0.839  -5.190  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.612  -1.126  -5.849  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.559  -1.577  -4.842  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.869  -2.265  -3.869  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.772  -2.212  -6.929  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.747  -1.746  -8.011  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.421  -2.557  -7.537  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.104  -2.826  -9.009  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.410  -1.580  -4.830  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.272  -0.219  -6.327  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.165  -3.101  -6.458  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.306  -0.926  -8.555  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.661  -1.411  -7.542  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.565  -3.203  -8.391  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.814  -3.063  -6.802  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.925  -1.651  -7.852  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.904  -3.795  -8.576  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.510  -2.702  -9.902  1.00  0.00           H  
ATOM    362 HD13 ILE A 411      10.151  -2.753  -9.259  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.312  -1.187  -5.083  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.211  -1.552  -4.199  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.054  -2.154  -4.990  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.898  -1.890  -6.182  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.728  -0.327  -3.419  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.708   0.151  -2.386  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.869   0.807  -2.764  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.469  -0.055  -1.037  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.772   1.247  -1.816  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.368   0.384  -0.084  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.521   1.036  -0.474  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.127  -0.640  -5.876  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.578  -2.290  -3.502  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.553   0.484  -4.109  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.805  -0.571  -2.915  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       6.066   0.973  -3.813  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.566  -0.565  -0.731  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.673   1.757  -2.123  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.169   0.217   0.964  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.226   1.379   0.269  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.244  -2.966  -4.317  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.101  -3.606  -4.955  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.147  -3.494  -4.087  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.304  -4.227  -3.110  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.379  -5.093  -5.244  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.108  -5.797  -5.695  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.477  -5.236  -6.288  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.420  -3.138  -3.368  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.920  -3.106  -5.896  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.718  -5.560  -4.331  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.371  -6.255  -4.843  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.562  -5.078  -6.144  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.357  -6.559  -6.420  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.034  -5.291  -7.272  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.135  -4.383  -6.236  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.040  -6.138  -6.097  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.033  -2.572  -4.451  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.269  -2.365  -3.706  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.351  -3.341  -4.154  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.661  -3.440  -5.342  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.791  -0.926  -3.870  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.699   0.081  -3.502  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -4.029  -0.710  -3.013  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.932   1.461  -4.076  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.851  -2.020  -5.239  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.059  -2.533  -2.659  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.069  -0.783  -4.903  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.649   0.173  -2.429  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.749  -0.277  -3.873  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.824  -0.308  -3.623  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.342  -1.653  -2.590  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.800  -0.016  -2.218  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.347   1.372  -5.070  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.622   2.002  -3.446  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -0.994   1.994  -4.125  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.926  -4.060  -3.195  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.975  -5.028  -3.491  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.160  -4.860  -2.546  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.026  -5.013  -1.333  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.451  -6.473  -3.387  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.541  -7.397  -3.485  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.714  -6.689  -2.074  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.636  -3.937  -2.267  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.308  -4.860  -4.504  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.764  -6.650  -4.202  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.314  -8.210  -3.026  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -4.399  -7.081  -1.337  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.313  -5.748  -1.727  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -2.907  -7.390  -2.225  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.321  -4.545  -3.111  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.513  -4.362  -2.305  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.868  -2.900  -2.118  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.417  -2.042  -2.877  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.369  -4.436  -4.084  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.340  -4.864  -2.784  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.349  -4.807  -1.334  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.681  -2.615  -1.105  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.097  -1.247  -0.821  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.960  -0.928   0.663  1.00  0.00           C  
ATOM    442  O   VAL A 417     -10.399  -1.699   1.518  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.555  -1.002  -1.255  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.838  -1.685  -2.585  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.518  -1.485  -0.182  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.008  -3.342  -0.535  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.459  -0.580  -1.383  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.697   0.061  -1.385  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -10.921  -1.768  -3.149  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.242  -2.670  -2.404  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.552  -1.100  -3.145  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.360  -2.538  -0.003  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -12.345  -0.934   0.730  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -13.535  -1.325  -0.512  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.350   0.213   0.964  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.155   0.636   2.346  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.184   1.690   2.743  1.00  0.00           C  
ATOM    458  O   LEU A 418     -11.031   2.078   1.939  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.742   1.190   2.537  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.606   0.338   1.971  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.360   1.183   1.757  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.306  -0.833   2.896  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.023   0.786   0.239  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.282  -0.230   2.978  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.699   2.157   2.060  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.574   1.306   3.598  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.906  -0.061   1.012  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.489   0.624   2.063  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.433   2.086   2.345  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.274   1.440   0.712  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -5.507  -1.427   2.477  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -7.191  -1.443   3.002  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.009  -0.459   3.865  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.103   2.149   3.988  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.027   3.160   4.491  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.372   4.538   4.505  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.989   5.534   4.130  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.500   2.794   5.899  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.402   3.842   6.529  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.668   3.575   7.998  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -11.694   3.526   8.778  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.850   3.415   8.368  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.406   1.801   4.582  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.880   3.187   3.830  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.044   1.862   5.852  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.636   2.664   6.534  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.929   4.808   6.435  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.345   3.851   6.003  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.117   4.585   4.940  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.378   5.841   5.008  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.190   6.436   3.616  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.560   7.583   3.364  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.016   5.621   5.669  1.00  0.00           C  
ATOM    494  OG  SER A 420      -7.147   5.486   7.074  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.678   3.756   5.226  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.952   6.531   5.607  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.568   4.723   5.274  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.376   6.466   5.458  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.530   4.822   7.391  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.612   5.648   2.715  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.376   6.095   1.349  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.602   4.963   0.352  1.00  0.00           C  
ATOM    503  O   ILE A 421      -7.082   3.861   0.522  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.945   6.639   1.174  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -4.981   5.908   2.110  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.913   8.137   1.435  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.600   6.524   2.155  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.339   4.744   2.976  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.072   6.894   1.134  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.642   6.469   0.152  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.382   5.921   3.111  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -4.878   4.884   1.781  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -6.782   8.599   0.991  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.916   8.317   2.500  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.019   8.560   1.001  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.388   7.002   1.209  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.558   7.258   2.946  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -2.867   5.753   2.339  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.382   5.244  -0.687  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.676   4.249  -1.712  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.427   3.917  -2.523  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.494   4.717  -2.601  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.782   4.753  -2.641  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.094   5.034  -1.928  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -11.031   6.274  -1.058  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.098   7.392  -1.611  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.915   6.126   0.177  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.768   6.141  -0.767  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.016   3.353  -1.215  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.450   5.665  -3.115  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.963   4.008  -3.402  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.869   5.172  -2.668  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.340   4.187  -1.305  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.416   2.732  -3.124  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.282   2.293  -3.928  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.733   3.443  -4.767  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.526   3.541  -4.990  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -6.693   1.135  -4.839  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -5.669   0.813  -5.915  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.842   1.706  -7.133  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.273   1.106  -8.337  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -5.312   1.682  -9.534  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.890   2.865  -9.685  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -4.772   1.073 -10.582  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.189   2.138  -3.024  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.509   1.954  -3.254  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -6.837   0.251  -4.235  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.624   1.386  -5.322  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -4.678   0.962  -5.512  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.787  -0.217  -6.215  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -6.896   1.877  -7.291  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.350   2.649  -6.945  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -4.841   0.232  -8.248  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.296   3.327  -8.897  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.917   3.297 -10.587  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -4.336   0.180 -10.472  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -4.803   1.506 -11.482  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.626   4.311  -5.229  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.231   5.455  -6.043  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.483   6.486  -5.204  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.319   6.787  -5.467  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.460   6.098  -6.687  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -7.908   5.366  -7.937  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -8.075   4.131  -7.873  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -8.092   6.029  -8.980  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.574   4.179  -5.017  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.574   5.097  -6.821  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -8.275   6.092  -5.978  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.227   7.118  -6.953  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.160   7.024  -4.195  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.559   8.023  -3.319  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.190   7.563  -2.827  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.217   8.315  -2.873  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.474   8.304  -2.125  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.538   9.352  -2.406  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.984  10.081  -1.154  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.136  10.746  -0.522  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.179   9.988  -0.806  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.085   6.744  -4.035  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.436   8.932  -3.888  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.967   7.386  -1.841  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.870   8.648  -1.298  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.138  10.074  -3.102  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.396   8.865  -2.847  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.123   6.321  -2.358  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.874   5.759  -1.859  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.798   5.767  -2.940  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.638   6.080  -2.673  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.099   4.345  -1.346  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.933   5.770  -2.348  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.542   6.368  -1.030  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.918   4.343  -0.643  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.336   3.695  -2.177  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.203   3.992  -0.857  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.190   5.421  -4.161  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.260   5.388  -5.284  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.563   6.735  -5.451  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.665   6.817  -5.416  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -1.998   5.020  -6.573  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.129   5.105  -7.816  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.955   5.413  -9.053  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -2.443   4.140  -9.729  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -3.376   4.431 -10.852  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.130   5.182  -4.311  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.516   4.634  -5.076  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.367   4.008  -6.486  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.836   5.690  -6.698  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.398   5.888  -7.681  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.625   4.160  -7.957  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.812   6.005  -8.766  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -1.348   5.971  -9.752  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -1.590   3.602 -10.111  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -2.954   3.533  -8.996  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -2.841   4.601 -11.727  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -3.944   5.276 -10.636  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -4.017   3.626 -11.002  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.354   7.787  -5.633  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.812   9.129  -5.809  1.00  0.00           C  
ATOM    619  C   SER A 428       0.256   9.426  -4.760  1.00  0.00           C  
ATOM    620  O   SER A 428       1.174  10.212  -4.997  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.931  10.169  -5.722  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.498  10.417  -6.997  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.326   7.657  -5.652  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.361   9.179  -6.789  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.704   9.808  -5.061  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.529  11.094  -5.334  1.00  0.00           H  
ATOM    627  HG  SER A 428      -3.420  10.148  -6.995  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.129   8.790  -3.601  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.083   8.984  -2.514  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.363   8.193  -2.765  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.463   8.746  -2.732  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.461   8.561  -1.182  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.280   8.874   0.071  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.270  10.368   0.355  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.746   8.098   1.265  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.622   8.175  -3.471  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.327  10.035  -2.471  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.490   9.060  -1.088  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.303   7.492  -1.216  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.306   8.573  -0.093  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       0.266  10.748   0.246  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.924  10.872  -0.341  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.614  10.544   1.364  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.226   7.132   1.311  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.321   7.966   1.160  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.953   8.646   2.173  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.212   6.897  -3.017  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.355   6.031  -3.277  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.205   6.572  -4.422  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.428   6.440  -4.416  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.909   4.597  -3.617  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.107   4.001  -2.458  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.117   3.728  -3.934  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.129   2.930  -2.887  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.310   6.515  -3.030  1.00  0.00           H  
ATOM    656  HA  ILE A 430       3.957   5.997  -2.381  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.283   4.636  -4.495  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.788   3.561  -1.746  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.547   4.789  -1.975  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.860   3.848  -3.160  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       3.813   2.693  -3.982  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.535   4.025  -4.884  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.485   2.677  -2.057  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.530   3.297  -3.707  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.671   2.051  -3.201  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.547   7.182  -5.403  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.243   7.743  -6.555  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.830   9.112  -6.222  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.850   9.515  -6.782  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.291   7.862  -7.747  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.071   6.551  -8.483  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.719   6.753  -9.944  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.900   7.650 -10.237  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.262   6.017 -10.793  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.571   7.255  -5.352  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.048   7.073  -6.815  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.334   8.218  -7.394  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.696   8.578  -8.446  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.975   5.964  -8.425  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.264   6.015  -8.004  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.180   9.821  -5.305  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.635  11.145  -4.898  1.00  0.00           C  
ATOM    683  C   ARG A 432       6.028  11.073  -4.279  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.710  12.089  -4.141  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.653  11.761  -3.900  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.300  12.740  -2.934  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.259  13.573  -2.204  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.478  14.400  -3.121  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.470  15.174  -2.736  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.123  15.228  -1.457  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       0.808  15.897  -3.630  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.373   9.446  -4.894  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.678  11.767  -5.779  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.884  12.285  -4.447  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.199  10.969  -3.325  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.876  12.187  -2.207  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.953  13.399  -3.488  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.591  12.909  -1.677  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.762  14.214  -1.496  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.718  14.375  -4.071  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.621  14.685  -0.781  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       0.364  15.813  -1.169  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       1.067  15.859  -4.594  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       0.049  16.480  -3.338  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.444   9.868  -3.908  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.754   9.664  -3.301  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.653   8.833  -4.211  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.813   8.577  -3.892  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.608   8.976  -1.943  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.873   9.809  -0.917  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.467  10.927  -0.346  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.583   9.478  -0.520  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.799  11.691   0.591  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.907  10.236   0.416  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.519  11.341   0.969  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.850  12.100   1.902  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.855   9.096  -4.044  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.206  10.634  -3.155  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       7.064   8.053  -2.071  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.591   8.757  -1.550  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.470  11.198  -0.645  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       5.106   8.611  -0.955  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.278  12.556   1.024  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.905   9.963   0.712  1.00  0.00           H  
ATOM    725  HH  TYR A 433       3.986  11.715   2.067  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.106   8.413  -5.349  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.872   7.616  -6.289  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.381   6.184  -6.369  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.382   5.578  -7.439  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.176   8.647  -5.551  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.799   8.065  -7.268  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.907   7.613  -5.982  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.962   5.639  -5.230  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.474   4.273  -5.197  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.535   3.964  -6.346  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.816   4.842  -6.824  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.983   6.170  -4.406  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.317   3.600  -5.244  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.950   4.113  -4.266  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.541   2.713  -6.794  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.684   2.290  -7.894  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.459   1.544  -7.375  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.448   1.060  -6.243  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.464   1.397  -8.862  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.923   1.419 -10.281  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.019   1.150 -11.299  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.445   0.651 -12.616  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       5.885  -0.723 -12.493  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.136   2.058  -6.372  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.356   3.174  -8.419  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.493   1.726  -8.885  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.429   0.379  -8.501  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.162   0.659 -10.378  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.492   2.390 -10.477  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.563   2.065 -11.480  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.691   0.402 -10.903  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.661   1.323 -12.930  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       7.231   0.645 -13.357  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       6.603  -1.368 -12.106  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       5.586  -1.072 -13.426  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       5.062  -0.718 -11.858  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.428   1.454  -8.209  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.199   0.765  -7.834  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.681  -0.098  -8.980  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.193   0.415  -9.987  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.100   1.762  -7.420  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.180   1.026  -7.057  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.575   2.627  -6.262  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.496   1.860  -9.098  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.417   0.130  -6.988  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.892   2.407  -8.261  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -1.021   1.509  -7.532  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.115   0.001  -7.393  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.314   1.045  -5.985  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.583   2.964  -6.454  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.922   3.480  -6.160  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       1.557   2.048  -5.350  1.00  0.00           H  
ATOM    778  N   THR A 438       1.791  -1.413  -8.820  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.335  -2.348  -9.840  1.00  0.00           C  
ATOM    780  C   THR A 438       0.418  -3.409  -9.243  1.00  0.00           C  
ATOM    781  O   THR A 438       0.551  -3.773  -8.075  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.521  -3.043 -10.536  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.043  -3.902 -11.577  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.335  -3.851  -9.538  1.00  0.00           C  
ATOM    785  H   THR A 438       2.189  -1.761  -7.995  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.786  -1.788 -10.584  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.158  -2.285 -10.969  1.00  0.00           H  
ATOM    788  HG1 THR A 438       2.783  -4.196 -12.114  1.00  0.00           H  
ATOM    789 HG21 THR A 438       4.231  -4.216 -10.017  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.748  -4.688  -9.188  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.604  -3.225  -8.701  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.513  -3.904 -10.053  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.439  -4.920  -9.587  1.00  0.00           C  
ATOM    794  C   GLY A 439      -0.977  -6.324  -9.924  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.733  -7.115 -10.486  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.573  -3.576 -10.975  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.541  -4.833  -8.515  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.402  -4.751 -10.045  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.269  -6.633  -9.581  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.832  -7.951  -9.853  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.941  -8.285  -8.859  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.662  -7.401  -8.398  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.377  -8.011 -11.281  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.445  -9.429 -11.815  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       0.429 -10.007 -12.203  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       2.645  -9.996 -11.838  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.824  -5.960  -9.134  1.00  0.00           H  
ATOM    808  HA  ASN A 440       0.040  -8.678  -9.748  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.734  -7.433 -11.930  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       2.371  -7.591 -11.299  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       3.410  -9.475 -11.513  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       2.718 -10.911 -12.179  1.00  0.00           H  
ATOM    813  N   VAL A 441       2.070  -9.568  -8.535  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.092 -10.019  -7.597  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.303 -10.581  -8.333  1.00  0.00           C  
ATOM    816  O   VAL A 441       4.281 -11.714  -8.813  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.541 -11.095  -6.642  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.606 -11.515  -5.640  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.297 -10.587  -5.930  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.465 -10.226  -8.936  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.403  -9.170  -7.008  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.268 -11.961  -7.227  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.138 -12.374  -6.020  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.297 -10.699  -5.486  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.135 -11.770  -4.702  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.198  -9.524  -6.089  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.427 -11.093  -6.322  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.381 -10.786  -4.871  1.00  0.00           H  
ATOM    829  N   SER A 442       5.360  -9.780  -8.419  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.581 -10.196  -9.100  1.00  0.00           C  
ATOM    831  C   SER A 442       7.783 -10.106  -8.164  1.00  0.00           C  
ATOM    832  O   SER A 442       7.668  -9.643  -7.029  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.820  -9.330 -10.338  1.00  0.00           C  
ATOM    834  OG  SER A 442       7.140  -7.998  -9.975  1.00  0.00           O  
ATOM    835  H   SER A 442       5.317  -8.887  -8.017  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.455 -11.223  -9.408  1.00  0.00           H  
ATOM    837  HB2 SER A 442       7.638  -9.741 -10.910  1.00  0.00           H  
ATOM    838  HB3 SER A 442       5.926  -9.320 -10.945  1.00  0.00           H  
ATOM    839  HG  SER A 442       6.333  -7.487  -9.886  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.936 -10.554  -8.648  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.161 -10.524  -7.857  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.629  -9.090  -7.632  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.452  -8.825  -6.755  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.262 -11.327  -8.555  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.220 -12.813  -8.244  1.00  0.00           C  
ATOM    846  CD  LYS A 443      10.087 -13.505  -8.983  1.00  0.00           C  
ATOM    847  CE  LYS A 443      10.325 -15.004  -9.090  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      11.593 -15.315  -9.805  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.965 -10.912  -9.560  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.949 -10.976  -6.900  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.162 -11.200  -9.622  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      12.223 -10.942  -8.244  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.157 -13.261  -8.543  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.079 -12.946  -7.181  1.00  0.00           H  
ATOM    855  HD2 LYS A 443       9.164 -13.336  -8.449  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      10.011 -13.090  -9.978  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      10.372 -15.419  -8.095  1.00  0.00           H  
ATOM    858  HE3 LYS A 443       9.500 -15.448  -9.627  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      12.033 -14.438 -10.151  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      11.402 -15.938 -10.616  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      12.257 -15.794  -9.164  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.098  -8.167  -8.427  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.458  -6.759  -8.312  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.693  -6.092  -7.173  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.161  -5.118  -6.583  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.173  -6.030  -9.627  1.00  0.00           C  
ATOM    867  CG  LYS A 444      11.101  -6.433 -10.760  1.00  0.00           C  
ATOM    868  CD  LYS A 444      10.524  -7.580 -11.572  1.00  0.00           C  
ATOM    869  CE  LYS A 444       9.579  -7.078 -12.653  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      10.314  -6.427 -13.773  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.446  -8.440  -9.107  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.515  -6.703  -8.102  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.157  -6.241  -9.929  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.277  -4.967  -9.466  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      11.249  -5.585 -11.411  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      12.050  -6.741 -10.344  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      11.333  -8.122 -12.040  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       9.981  -8.241 -10.911  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       9.019  -7.915 -13.041  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.900  -6.362 -12.215  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      11.105  -5.864 -13.402  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       9.674  -5.799 -14.302  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      10.689  -7.148 -14.422  1.00  0.00           H  
ATOM    884  N   THR A 445       8.514  -6.624  -6.867  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.684  -6.081  -5.799  1.00  0.00           C  
ATOM    886  C   THR A 445       8.428  -6.089  -4.468  1.00  0.00           C  
ATOM    887  O   THR A 445       8.839  -7.141  -3.982  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.374  -6.876  -5.646  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.653  -6.875  -6.883  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.506  -6.282  -4.546  1.00  0.00           C  
ATOM    891  H   THR A 445       8.195  -7.400  -7.374  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.435  -5.062  -6.056  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.618  -7.895  -5.381  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.273  -6.826  -7.615  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.052  -5.370  -4.901  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.117  -6.068  -3.682  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.735  -6.988  -4.276  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.597  -4.907  -3.884  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.292  -4.778  -2.608  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.309  -4.849  -1.443  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.585  -5.479  -0.422  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.066  -3.459  -2.556  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.250  -3.520  -1.612  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.238  -2.911  -0.542  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.282  -4.258  -2.004  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.247  -4.103  -4.320  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.989  -5.597  -2.526  1.00  0.00           H  
ATOM    908  HB2 ASN A 446      10.430  -3.223  -3.545  1.00  0.00           H  
ATOM    909  HB3 ASN A 446       9.404  -2.673  -2.224  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.222  -4.715  -2.869  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.061  -4.316  -1.413  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.161  -4.201  -1.605  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.137  -4.189  -0.567  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.773  -4.560  -1.142  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.526  -4.399  -2.338  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.066  -2.812   0.094  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.324  -2.435   0.844  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.384  -1.815   0.193  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.453  -2.699   2.201  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.536  -1.469   0.873  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.601  -2.355   2.890  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.639  -1.741   2.222  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.784  -1.398   2.904  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.998  -3.717  -2.441  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.412  -4.922   0.178  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       5.897  -2.064  -0.665  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.245  -2.798   0.796  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.301  -1.603  -0.863  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.638  -3.181   2.722  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.349  -0.988   0.351  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.682  -2.568   3.946  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.511  -1.951   2.606  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.891  -5.057  -0.282  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.551  -5.450  -0.703  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.494  -4.864   0.227  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.318  -5.325   1.354  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.431  -6.975  -0.732  1.00  0.00           C  
ATOM    938  CG  LEU A 448       1.009  -7.537  -0.714  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.201  -6.983  -1.877  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       1.037  -9.058  -0.758  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.146  -5.161   0.658  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.390  -5.066  -1.699  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.915  -7.328  -1.630  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.953  -7.363   0.132  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.522  -7.237   0.204  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.100  -7.792  -2.524  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.806  -6.282  -2.433  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.676  -6.479  -1.497  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.906  -9.418  -0.228  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.080  -9.387  -1.786  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       0.143  -9.448  -0.293  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.790  -3.844  -0.254  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.253  -3.195   0.532  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.547  -3.999   0.497  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.269  -3.989  -0.500  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.533  -1.768   0.025  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.646  -1.122   0.836  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.733  -0.927   0.076  1.00  0.00           C  
ATOM    959  H   VAL A 449       0.976  -3.520  -1.161  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.092  -3.130   1.554  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.857  -1.831  -1.004  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.394  -1.864   1.075  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -1.237  -0.714   1.748  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -2.099  -0.330   0.258  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.444  -1.386   0.747  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.161  -0.861  -0.913  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.492   0.065   0.431  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.835  -4.695   1.592  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.045  -5.504   1.687  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.244  -4.645   2.076  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.087  -3.522   2.553  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.855  -6.627   2.708  1.00  0.00           C  
ATOM    973  CG  MET A 450      -1.830  -7.667   2.284  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.189  -8.376   0.666  1.00  0.00           S  
ATOM    975  CE  MET A 450      -1.875 -10.112   0.980  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.221  -4.664   2.355  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.229  -5.940   0.716  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.532  -6.196   3.644  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.801  -7.126   2.858  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -0.857  -7.200   2.248  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.819  -8.460   3.016  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.128 -10.207   1.755  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -2.788 -10.591   1.300  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -1.519 -10.582   0.075  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.443  -5.181   1.869  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.651  -4.449   2.203  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.871  -5.346   2.277  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.821  -6.426   2.866  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.508  -6.081   1.486  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.513  -3.967   3.159  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.820  -3.693   1.451  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.970  -4.898   1.679  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.209  -5.667   1.682  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.252  -6.634   0.502  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.492  -6.493  -0.456  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.416  -4.729   1.630  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.929  -4.320   3.002  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.829  -5.389   3.601  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -12.063  -6.469   4.215  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -12.546  -7.689   4.420  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -13.788  -7.982   4.061  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -11.787  -8.619   4.985  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.948  -4.030   1.226  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.245  -6.235   2.599  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.139  -3.834   1.093  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.218  -5.222   1.103  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -11.086  -4.165   3.659  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.488  -3.401   2.907  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.456  -4.932   4.353  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.448  -5.799   2.817  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.142  -6.274   4.488  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -14.363  -7.284   3.635  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -14.150  -8.902   4.216  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -10.850  -8.402   5.257  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -12.151  -9.537   5.139  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.144  -7.615   0.580  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.287  -8.605  -0.481  1.00  0.00           C  
ATOM   1018  C   ASP A 453      -9.937  -8.913  -1.121  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.846  -9.123  -2.331  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.267  -8.107  -1.544  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -12.812  -9.232  -2.401  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.207 -10.272  -1.833  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -12.843  -9.074  -3.639  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.721  -7.674   1.370  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.677  -9.509  -0.040  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.098  -7.616  -1.056  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.763  -7.400  -2.186  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.891  -8.938  -0.302  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.544  -9.216  -0.789  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.306 -10.719  -0.900  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.324 -11.437   0.099  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.504  -8.590   0.142  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.891  -7.286   0.538  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.027  -8.763   0.653  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.449  -8.775  -1.770  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.397  -9.204   1.023  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -5.555  -8.531  -0.372  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.420  -6.885  -0.156  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.084 -11.187  -2.124  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.845 -12.602  -2.345  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.633 -13.110  -1.590  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.550 -12.534  -1.685  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -7.081 -10.568  -2.884  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.715 -13.156  -2.025  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.693 -12.769  -3.401  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.816 -14.191  -0.838  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.729 -14.774  -0.062  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.500 -15.006  -0.936  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.366 -14.852  -0.483  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.176 -16.094   0.570  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.680 -17.112  -0.440  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.376 -18.288   0.216  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -5.853 -18.889   1.155  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.562 -18.625  -0.276  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.703 -14.604  -0.804  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.471 -14.079   0.722  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.340 -16.527   1.099  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.971 -15.891   1.272  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -6.379 -16.626  -1.104  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -4.840 -17.481  -1.010  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.917 -18.102  -1.026  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.034 -19.382   0.128  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.734 -15.378  -2.190  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.646 -15.635  -3.127  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.600 -14.527  -3.062  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.400 -14.793  -2.987  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.189 -15.756  -4.552  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.727 -14.524  -4.999  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.660 -15.484  -2.492  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.182 -16.569  -2.847  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -2.390 -16.048  -5.215  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.968 -16.505  -4.575  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.679 -14.527  -4.877  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.063 -13.282  -3.090  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.170 -12.131  -3.033  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.084 -12.337  -1.982  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.106 -12.208  -2.272  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.962 -10.860  -2.721  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.993 -10.509  -3.780  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.336  -9.976  -5.042  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.312  -9.946  -6.209  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -4.142  -8.710  -6.206  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.031 -13.134  -3.150  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.703 -12.025  -4.001  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.475 -10.991  -1.779  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.273 -10.032  -2.632  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.557 -11.396  -4.028  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.659  -9.755  -3.386  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.983  -8.972  -4.858  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.501 -10.612  -5.299  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -2.752  -9.991  -7.131  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.961 -10.806  -6.140  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.301  -8.383  -7.180  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.661  -7.958  -5.673  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -5.063  -8.899  -5.761  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.501 -12.658  -0.762  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.437 -12.879   0.333  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.249 -14.151   0.104  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.475 -14.107  -0.002  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.312 -12.972   1.663  1.00  0.00           C  
ATOM   1101  OG  SER A 459       0.497 -12.522   2.736  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.462 -12.746  -0.593  1.00  0.00           H  
ATOM   1103  HA  SER A 459       1.112 -12.037   0.367  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -1.199 -12.359   1.617  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -0.592 -13.999   1.845  1.00  0.00           H  
ATOM   1106  HG  SER A 459       0.295 -11.604   2.928  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.556 -15.282   0.028  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.211 -16.566  -0.189  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.374 -16.425  -1.167  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.527 -16.676  -0.817  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.207 -17.592  -0.717  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.859 -18.915  -1.064  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.523 -19.500  -0.182  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.705 -19.368  -2.218  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.419 -15.252   0.120  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.595 -16.908   0.760  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.546 -17.770   0.038  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.266 -17.200  -1.605  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.062 -16.022  -2.394  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.080 -15.847  -3.423  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.128 -14.830  -2.985  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.305 -14.951  -3.324  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.435 -15.397  -4.736  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       1.796 -16.530  -5.520  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       2.839 -17.363  -6.246  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.156 -16.786  -7.618  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       2.071 -17.062  -8.600  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.124 -15.838  -2.613  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.563 -16.800  -3.578  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.672 -14.665  -4.516  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       3.192 -14.940  -5.357  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       1.254 -17.168  -4.837  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       1.112 -16.113  -6.245  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       3.745 -17.383  -5.659  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       2.463 -18.369  -6.367  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       3.282 -15.718  -7.524  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       4.075 -17.227  -7.975  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       1.427 -17.788  -8.226  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       2.478 -17.403  -9.495  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       1.529 -16.195  -8.787  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.693 -13.828  -2.227  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.595 -12.792  -1.739  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.657 -13.379  -0.816  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.849 -13.125  -0.985  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.810 -11.705  -1.021  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.744 -13.786  -1.990  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.083 -12.345  -2.594  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       3.766 -10.823  -1.642  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       2.808 -12.056  -0.823  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.298 -11.465  -0.088  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.216 -14.163   0.162  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.129 -14.787   1.112  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.205 -15.591   0.392  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.399 -15.369   0.594  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.360 -15.677   2.077  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.253 -14.327   0.246  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.602 -14.002   1.685  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       4.892 -15.066   2.835  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.601 -16.223   1.535  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       6.040 -16.373   2.544  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.776 -16.526  -0.449  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.704 -17.362  -1.201  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.802 -16.522  -1.844  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.989 -16.820  -1.702  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.957 -18.158  -2.261  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.812 -16.655  -0.568  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.156 -18.061  -0.512  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       7.464 -19.096  -2.430  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       5.949 -18.350  -1.922  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.927 -17.593  -3.180  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.401 -15.472  -2.551  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.352 -14.588  -3.217  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.133 -13.764  -2.199  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.276 -13.379  -2.443  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.621 -13.661  -4.189  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.652 -14.335  -5.161  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.671 -13.320  -5.727  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.416 -15.025  -6.282  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.442 -15.285  -2.628  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.044 -15.204  -3.771  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.061 -12.946  -3.606  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.368 -13.140  -4.772  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.085 -15.087  -4.630  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.129 -12.799  -6.553  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.403 -12.611  -4.957  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       5.783 -13.831  -6.070  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.341 -14.499  -6.464  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       7.816 -15.021  -7.181  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.630 -16.045  -5.998  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.509 -13.498  -1.055  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.162 -12.722  -0.017  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.758 -11.262  -0.043  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.609 -10.373  -0.007  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.598 -13.831  -0.916  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.903 -13.139   0.945  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.231 -12.790  -0.152  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.454 -11.011  -0.109  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.938  -9.648  -0.144  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.347  -9.250   1.204  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.841 -10.092   1.945  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.862  -9.482  -1.233  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.362  -9.948  -2.491  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.439  -8.026  -1.358  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.824 -11.762  -0.136  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.760  -8.986  -0.375  1.00  0.00           H  
ATOM   1206  HB  THR A 467       5.998 -10.070  -0.957  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       6.775  -9.663  -3.195  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       6.063  -7.678  -0.408  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       5.663  -7.939  -2.105  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       7.289  -7.428  -1.650  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.413  -7.960   1.515  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       6.882  -7.448   2.773  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.423  -7.030   2.618  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.064  -6.338   1.665  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.716  -6.258   3.256  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.885  -6.654   4.141  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.273  -5.530   5.087  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.204  -6.023   6.185  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       9.486  -6.856   7.188  1.00  0.00           N  
ATOM   1220  H   LYS A 468       7.828  -7.336   0.883  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       6.942  -8.239   3.505  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.104  -5.734   2.395  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.077  -5.590   3.816  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.606  -7.520   4.723  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.732  -6.896   3.516  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.775  -4.756   4.526  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.378  -5.127   5.540  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      10.989  -6.611   5.736  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.636  -5.167   6.683  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       8.822  -7.498   6.711  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.954  -6.248   7.843  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      10.166  -7.422   7.735  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.588  -7.453   3.562  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.170  -7.120   3.530  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.835  -6.043   4.556  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.038  -6.230   5.756  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.295  -8.359   3.799  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.293  -9.283   2.580  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.876  -7.938   4.154  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       3.395 -10.320   2.606  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.935  -8.001   4.296  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       2.937  -6.747   2.543  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.709  -8.888   4.643  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       1.350  -9.804   2.532  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       2.417  -8.689   1.687  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.180  -8.682   3.795  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.785  -7.849   5.226  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.656  -6.987   3.692  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       3.882 -10.302   3.571  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.972 -11.299   2.436  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       4.117 -10.098   1.835  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.319  -4.916   4.076  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.954  -3.810   4.952  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.504  -3.390   4.732  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.148  -3.844   3.791  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.868  -2.591   4.732  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.835  -2.160   3.264  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.292  -2.912   5.163  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.335  -0.750   3.037  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.181  -4.827   3.111  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       2.070  -4.142   5.974  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.506  -1.781   5.346  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.453  -2.828   2.685  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.817  -2.214   2.904  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.486  -3.963   5.010  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.985  -2.330   4.575  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.415  -2.671   6.208  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       2.802  -0.070   3.686  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.391  -0.703   3.258  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.168  -0.470   2.008  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.007  -2.521   5.605  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.365  -2.037   5.504  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.397  -0.519   5.355  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.383   0.153   5.540  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.168  -2.458   6.736  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.396  -2.261   8.026  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.117  -1.095   8.379  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.071  -3.272   8.683  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.576  -2.196   6.333  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.810  -2.482   4.627  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.073  -1.868   6.787  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.428  -3.502   6.649  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.567   0.013   5.018  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.729   1.452   4.842  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.857   2.222   5.829  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.193   3.192   5.462  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.196   1.848   5.023  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.754   1.505   6.393  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.255   1.709   6.479  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -7.002   0.805   6.051  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.681   2.773   6.975  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.339  -0.575   4.884  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.420   1.700   3.838  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.289   2.914   4.875  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.788   1.338   4.278  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.535   0.470   6.609  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.278   2.135   7.130  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.865   1.784   7.083  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.075   2.431   8.125  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.412   2.153   7.930  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.244   3.050   8.060  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.520   1.948   9.506  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -2.594   2.832  10.110  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -2.341   4.044  10.277  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -3.687   2.312  10.415  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.415   1.006   7.314  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.242   3.495   8.054  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -1.912   0.945   9.421  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.668   1.942  10.170  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.740   0.903   7.618  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.127   0.529   7.412  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.782   1.323   6.300  1.00  0.00           C  
ATOM   1313  O   GLY A 474       3.991   1.560   6.324  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.034   0.229   7.528  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.673   0.694   8.329  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.172  -0.521   7.163  1.00  0.00           H  
ATOM   1317  N   LEU A 475       1.985   1.735   5.320  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.495   2.507   4.192  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.912   3.906   4.633  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.013   4.364   4.323  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.435   2.601   3.093  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.706   3.619   1.985  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.016   3.304   1.279  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.555   3.644   0.990  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.031   1.516   5.356  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.361   1.992   3.803  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.348   1.628   2.634  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.497   2.862   3.561  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.793   4.604   2.423  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.786   3.122   2.013  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.301   4.141   0.658  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.891   2.426   0.663  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.155   4.645   0.928  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475      -0.219   2.966   1.319  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.913   3.338   0.018  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.028   4.579   5.361  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.305   5.926   5.848  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.604   5.960   6.646  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.446   6.835   6.445  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.148   6.425   6.714  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.160   6.724   5.980  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.308   6.860   6.968  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.024   7.986   5.140  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.169   4.162   5.576  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.407   6.574   4.990  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.944   5.671   7.459  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.469   7.334   7.203  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.388   5.902   5.315  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -2.004   7.604   6.611  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -0.921   7.162   7.930  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.813   5.910   7.066  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.310   7.772   4.121  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       1.001   8.324   5.163  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.666   8.756   5.542  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.761   5.000   7.552  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.959   4.919   8.380  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.212   4.811   7.516  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.237   5.428   7.809  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.872   3.718   9.324  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.212   3.371   9.943  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.745   4.124  10.759  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.762   2.226   9.558  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.055   4.331   7.667  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.018   5.824   8.967  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.177   3.944  10.120  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.516   2.860   8.774  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.280   1.677   8.904  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.628   1.976   9.943  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.122   4.023   6.450  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.247   3.834   5.541  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.706   5.167   4.957  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.817   5.278   4.437  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.862   2.875   4.413  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.128   1.392   4.673  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.786   0.565   3.443  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.578   1.173   5.079  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.279   3.558   6.268  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.060   3.404   6.106  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.806   2.994   4.225  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.417   3.163   3.532  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.497   1.057   5.485  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.633   0.549   2.774  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       5.937   1.004   2.939  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.544  -0.444   3.743  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.220   1.789   4.467  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.837   0.134   4.941  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.705   1.440   6.118  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.845   6.174   5.048  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.163   7.500   4.532  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.903   8.332   5.574  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.554   9.323   5.243  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.893   8.254   4.096  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.239   7.550   2.905  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.227   9.696   3.746  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.802   7.962   2.675  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.975   6.023   5.474  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.799   7.376   3.668  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.202   8.260   4.925  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.796   7.776   2.010  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.256   6.483   3.074  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.195   9.736   3.268  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.479  10.086   3.074  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.247  10.290   4.648  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.759   9.023   2.478  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.404   7.424   1.826  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.216   7.735   3.553  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.798   7.922   6.834  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.458   8.630   7.924  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.713   7.888   8.374  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.646   8.489   8.908  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.500   8.796   9.106  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.351   7.542   9.951  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.738   7.853  11.307  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.733   8.337  12.260  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.476   8.551  13.545  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       6.262   8.326  14.029  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.434   8.992  14.350  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.264   7.126   7.035  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.742   9.607   7.562  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.865   9.590   9.741  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.526   9.067   8.728  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.713   6.842   9.431  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.326   7.101  10.098  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.979   8.610  11.178  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.286   6.953  11.697  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.636   8.510  11.924  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.538   7.992  13.425  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       6.071   8.487  14.997  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       9.350   9.163  13.989  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       8.239   9.153  15.317  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.729   6.577   8.155  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.868   5.752   8.539  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.945   5.767   7.461  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.127   5.943   7.755  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.442   4.295   8.803  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.830   3.743   7.632  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.472   4.218   9.972  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.955   6.155   7.726  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.279   6.156   9.452  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.323   3.717   9.045  1.00  0.00           H  
ATOM   1441  HG1 THR A 481      10.447   3.148   7.198  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.188   3.189  10.136  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.593   4.803   9.750  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.948   4.606  10.860  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.530   5.582   6.212  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.461   5.577   5.090  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.202   6.907   4.992  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.634   7.978   5.208  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.717   5.296   3.783  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.222   3.864   3.661  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.535   2.652   3.909  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.668   1.956   2.264  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.575   5.446   6.040  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.180   4.789   5.261  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.865   5.955   3.719  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.380   5.496   2.955  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.455   3.697   4.402  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.804   3.725   2.675  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.620   1.456   2.161  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      11.870   1.245   2.108  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.594   2.747   1.532  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.499   6.840   4.658  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.344   8.030   4.524  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.974   8.869   3.306  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.953   8.630   2.662  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.752   7.449   4.365  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.538   6.086   3.804  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.241   5.597   4.387  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.305   8.646   5.410  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.326   8.069   3.691  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.239   7.408   5.328  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.470   6.138   2.728  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.349   5.437   4.099  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.714   4.982   3.672  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.420   5.048   5.300  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.811   9.854   2.994  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.554  10.714   1.854  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.641  10.623   0.802  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.791  10.307   1.112  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.610   9.998   3.544  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.612  10.430   1.408  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.485  11.736   2.196  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.280  10.898  -0.446  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.232  10.845  -1.549  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.158  12.114  -2.393  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.230  12.911  -2.255  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      16.962   9.620  -2.426  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.614   8.348  -1.911  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.804   7.117  -2.282  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      15.780   6.779  -1.210  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      16.366   5.940  -0.128  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.348  11.143  -0.631  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.223  10.765  -1.128  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      15.896   9.458  -2.478  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      17.338   9.814  -3.420  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.600   8.260  -2.340  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.692   8.405  -0.834  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      16.287   7.304  -3.211  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.475   6.279  -2.404  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      15.410   7.698  -0.781  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      14.963   6.241  -1.668  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      16.255   4.932  -0.356  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      15.887   6.136   0.775  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      17.379   6.151  -0.021  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.141  12.294  -3.268  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.187  13.464  -4.138  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.097  13.056  -5.605  1.00  0.00           C  
ATOM   1508  O   LYS A 486      18.753  12.108  -6.036  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.474  14.256  -3.895  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      19.339  15.322  -2.822  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      19.259  14.710  -1.434  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      19.171  15.780  -0.357  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      20.405  16.610  -0.298  1.00  0.00           N  
ATOM   1514  H   LYS A 486      18.853  11.624  -3.332  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.340  14.089  -3.898  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.253  13.570  -3.596  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.765  14.737  -4.817  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.198  15.975  -2.866  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      18.440  15.894  -3.006  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      18.381  14.084  -1.376  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      20.142  14.111  -1.263  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      18.328  16.419  -0.570  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      19.024  15.299   0.599  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      20.419  17.288  -1.086  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      21.247  16.003  -0.362  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      20.439  17.137   0.599  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.282  13.778  -6.366  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.105  13.490  -7.785  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.545  14.674  -8.639  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.644  15.802  -8.155  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.643  13.149  -8.079  1.00  0.00           C  
ATOM   1532  OG  SER A 487      14.795  14.246  -7.789  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.786  14.522  -5.964  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.721  12.637  -8.029  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.539  12.895  -9.123  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.344  12.307  -7.472  1.00  0.00           H  
ATOM   1537  HG  SER A 487      14.778  14.396  -6.841  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.809  14.410  -9.915  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.237  15.453 -10.840  1.00  0.00           C  
ATOM   1540  C   LYS A 488      17.088  15.881 -11.747  1.00  0.00           C  
ATOM   1541  O   LYS A 488      16.915  17.068 -12.026  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      19.413  14.960 -11.686  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      19.858  15.954 -12.746  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      21.244  15.624 -13.273  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      21.842  16.794 -14.039  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      21.140  17.028 -15.331  1.00  0.00           N  
ATOM   1547  H   LYS A 488      17.712  13.491 -10.242  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      18.556  16.304 -10.256  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      20.251  14.761 -11.035  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      19.126  14.043 -12.180  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.157  15.928 -13.567  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      19.873  16.944 -12.314  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      21.889  15.386 -12.440  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      21.175  14.770 -13.933  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      21.765  17.682 -13.431  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      22.883  16.583 -14.237  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      21.521  17.876 -15.796  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      20.123  17.163 -15.165  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      21.272  16.211 -15.962  1.00  0.00           H  
ATOM   1560  N   TYR A 489      16.306  14.909 -12.201  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      15.173  15.186 -13.077  1.00  0.00           C  
ATOM   1562  C   TYR A 489      14.064  15.910 -12.321  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.739  15.558 -11.188  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      14.634  13.885 -13.675  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      13.971  14.067 -15.022  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      14.650  14.663 -16.077  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      12.667  13.640 -15.239  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      14.048  14.831 -17.309  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      12.058  13.803 -16.468  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      12.752  14.400 -17.500  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      12.150  14.564 -18.726  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.494  13.983 -11.943  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      15.522  15.821 -13.879  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      15.448  13.188 -13.798  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      13.904  13.463 -13.000  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.665  14.999 -15.925  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      12.125  13.174 -14.429  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      14.592  15.297 -18.117  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      11.043  13.466 -16.618  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      11.275  14.941 -18.605  1.00  0.00           H  
ATOM   1581  N   GLU A 490      13.487  16.925 -12.959  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      12.414  17.699 -12.346  1.00  0.00           C  
ATOM   1583  C   GLU A 490      11.101  17.500 -13.099  1.00  0.00           C  
ATOM   1584  O   GLU A 490      11.092  17.341 -14.320  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      12.778  19.185 -12.320  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      12.970  19.789 -13.701  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      14.320  19.454 -14.302  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      15.336  19.578 -13.587  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      14.361  19.067 -15.489  1.00  0.00           O  
ATOM   1590  H   GLU A 490      13.790  17.157 -13.861  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      12.290  17.350 -11.332  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      11.991  19.728 -11.817  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      13.698  19.307 -11.766  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      12.198  19.412 -14.355  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      12.882  20.863 -13.625  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.996  17.508 -12.361  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.679  17.328 -12.958  1.00  0.00           C  
ATOM   1598  C   ILE A 491       7.795  18.548 -12.717  1.00  0.00           C  
ATOM   1599  O   ILE A 491       7.199  18.694 -11.651  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       7.973  16.079 -12.399  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       8.810  14.828 -12.674  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       6.585  15.938 -13.007  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       8.531  13.692 -11.715  1.00  0.00           C  
ATOM   1604  H   ILE A 491      10.069  17.639 -11.393  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.810  17.197 -14.022  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.862  16.202 -11.333  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       8.604  14.476 -13.672  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       9.857  15.081 -12.595  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.651  16.032 -14.081  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       6.179  14.970 -12.755  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       5.941  16.712 -12.617  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       8.454  14.081 -10.709  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       7.603  13.211 -11.985  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       9.336  12.974 -11.762  1.00  0.00           H  
ATOM   1615  N   ALA A 492       7.715  19.420 -13.717  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       6.901  20.625 -13.615  1.00  0.00           C  
ATOM   1617  C   ALA A 492       5.788  20.625 -14.657  1.00  0.00           C  
ATOM   1618  O   ALA A 492       6.034  20.845 -15.843  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       7.771  21.864 -13.770  1.00  0.00           C  
ATOM   1620  H   ALA A 492       8.214  19.248 -14.542  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       6.458  20.647 -12.630  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       7.162  22.748 -13.656  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       8.542  21.858 -13.013  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       8.227  21.864 -14.748  1.00  0.00           H  
ATOM   1625  N   VAL A 493       4.562  20.376 -14.207  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       3.410  20.348 -15.100  1.00  0.00           C  
ATOM   1627  C   VAL A 493       3.461  21.499 -16.099  1.00  0.00           C  
ATOM   1628  O   VAL A 493       3.832  22.619 -15.751  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       2.088  20.423 -14.314  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       2.064  21.658 -13.426  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       0.902  20.419 -15.266  1.00  0.00           C  
ATOM   1632  H   VAL A 493       4.429  20.208 -13.250  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       3.430  19.413 -15.641  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       2.018  19.550 -13.682  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       2.691  22.424 -13.858  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       1.051  22.023 -13.343  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       2.436  21.402 -12.444  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       0.153  19.729 -14.906  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       0.481  21.412 -15.321  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       1.229  20.113 -16.249  1.00  0.00           H  
ATOM   1641  N   GLU A 494       3.086  21.213 -17.342  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       3.089  22.225 -18.392  1.00  0.00           C  
ATOM   1643  C   GLU A 494       1.983  23.252 -18.162  1.00  0.00           C  
ATOM   1644  O   GLU A 494       1.098  23.052 -17.330  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       2.914  21.570 -19.763  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       4.193  20.965 -20.316  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       3.970  20.216 -21.616  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       3.109  20.649 -22.410  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       4.658  19.198 -21.839  1.00  0.00           O  
ATOM   1650  H   GLU A 494       2.800  20.301 -17.558  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       4.043  22.729 -18.363  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       2.174  20.787 -19.683  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       2.562  22.315 -20.462  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       4.905  21.757 -20.493  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       4.596  20.277 -19.587  1.00  0.00           H  
ATOM   1656  N   THR A 495       2.042  24.353 -18.905  1.00  0.00           N  
ATOM   1657  CA  THR A 495       1.048  25.412 -18.781  1.00  0.00           C  
ATOM   1658  C   THR A 495      -0.366  24.844 -18.810  1.00  0.00           C  
ATOM   1659  O   THR A 495      -0.592  23.740 -19.304  1.00  0.00           O  
ATOM   1660  CB  THR A 495       1.194  26.453 -19.907  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       1.021  25.823 -21.182  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       2.557  27.125 -19.849  1.00  0.00           C  
ATOM   1663  H   THR A 495       2.772  24.454 -19.550  1.00  0.00           H  
ATOM   1664  HA  THR A 495       1.207  25.910 -17.836  1.00  0.00           H  
ATOM   1665  HB  THR A 495       0.431  27.207 -19.780  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       0.086  25.677 -21.342  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       2.504  27.990 -19.205  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       2.850  27.433 -20.842  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       3.285  26.430 -19.458  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -1.316  25.607 -18.277  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -2.709  25.178 -18.241  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -3.371  25.368 -19.603  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -2.753  25.871 -20.540  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -3.479  25.958 -17.174  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -4.945  25.571 -17.076  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -5.829  26.394 -17.993  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -6.253  27.493 -17.577  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -6.097  25.940 -19.125  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -1.074  26.477 -17.898  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -2.727  24.128 -17.989  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -3.017  25.784 -16.214  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -3.422  27.012 -17.405  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -5.048  24.530 -17.343  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -5.275  25.714 -16.058  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 385       0.788  11.541 -15.242  1.00  0.00           N  
ATOM      2  CA  GLY A 385      -0.412  11.818 -16.009  1.00  0.00           C  
ATOM      3  C   GLY A 385      -1.094  13.101 -15.577  1.00  0.00           C  
ATOM      4  O   GLY A 385      -0.587  14.195 -15.826  1.00  0.00           O  
ATOM      5  H1  GLY A 385       1.344  12.282 -14.922  1.00  0.00           H  
ATOM      6  HA2 GLY A 385      -0.149  11.896 -17.054  1.00  0.00           H  
ATOM      7  HA3 GLY A 385      -1.103  10.997 -15.884  1.00  0.00           H  
ATOM      8  N   SER A 386      -2.246  12.968 -14.929  1.00  0.00           N  
ATOM      9  CA  SER A 386      -3.001  14.126 -14.466  1.00  0.00           C  
ATOM     10  C   SER A 386      -3.968  13.735 -13.353  1.00  0.00           C  
ATOM     11  O   SER A 386      -4.756  12.800 -13.500  1.00  0.00           O  
ATOM     12  CB  SER A 386      -3.772  14.757 -15.628  1.00  0.00           C  
ATOM     13  OG  SER A 386      -4.783  13.885 -16.102  1.00  0.00           O  
ATOM     14  H   SER A 386      -2.599  12.068 -14.761  1.00  0.00           H  
ATOM     15  HA  SER A 386      -2.297  14.847 -14.078  1.00  0.00           H  
ATOM     16  HB2 SER A 386      -4.231  15.675 -15.295  1.00  0.00           H  
ATOM     17  HB3 SER A 386      -3.087  14.969 -16.436  1.00  0.00           H  
ATOM     18  HG  SER A 386      -4.380  13.160 -16.584  1.00  0.00           H  
ATOM     19  N   SER A 387      -3.902  14.457 -12.239  1.00  0.00           N  
ATOM     20  CA  SER A 387      -4.768  14.184 -11.098  1.00  0.00           C  
ATOM     21  C   SER A 387      -4.689  15.311 -10.073  1.00  0.00           C  
ATOM     22  O   SER A 387      -3.781  16.141 -10.116  1.00  0.00           O  
ATOM     23  CB  SER A 387      -4.382  12.856 -10.444  1.00  0.00           C  
ATOM     24  OG  SER A 387      -5.408  12.395  -9.581  1.00  0.00           O  
ATOM     25  H   SER A 387      -3.253  15.189 -12.182  1.00  0.00           H  
ATOM     26  HA  SER A 387      -5.783  14.114 -11.461  1.00  0.00           H  
ATOM     27  HB2 SER A 387      -4.214  12.115 -11.211  1.00  0.00           H  
ATOM     28  HB3 SER A 387      -3.478  12.991  -9.869  1.00  0.00           H  
ATOM     29  HG  SER A 387      -6.200  12.216 -10.092  1.00  0.00           H  
ATOM     30  N   GLY A 388      -5.647  15.333  -9.151  1.00  0.00           N  
ATOM     31  CA  GLY A 388      -5.668  16.362  -8.128  1.00  0.00           C  
ATOM     32  C   GLY A 388      -6.874  16.250  -7.218  1.00  0.00           C  
ATOM     33  O   GLY A 388      -7.764  17.100  -7.246  1.00  0.00           O  
ATOM     34  H   GLY A 388      -6.345  14.646  -9.166  1.00  0.00           H  
ATOM     35  HA2 GLY A 388      -4.771  16.280  -7.532  1.00  0.00           H  
ATOM     36  HA3 GLY A 388      -5.682  17.330  -8.607  1.00  0.00           H  
ATOM     37  N   SER A 389      -6.906  15.196  -6.408  1.00  0.00           N  
ATOM     38  CA  SER A 389      -8.016  14.972  -5.488  1.00  0.00           C  
ATOM     39  C   SER A 389      -8.078  16.073  -4.433  1.00  0.00           C  
ATOM     40  O   SER A 389      -7.056  16.466  -3.871  1.00  0.00           O  
ATOM     41  CB  SER A 389      -7.877  13.608  -4.811  1.00  0.00           C  
ATOM     42  OG  SER A 389      -8.191  12.558  -5.709  1.00  0.00           O  
ATOM     43  H   SER A 389      -6.167  14.553  -6.431  1.00  0.00           H  
ATOM     44  HA  SER A 389      -8.930  14.988  -6.062  1.00  0.00           H  
ATOM     45  HB2 SER A 389      -6.862  13.480  -4.468  1.00  0.00           H  
ATOM     46  HB3 SER A 389      -8.551  13.557  -3.968  1.00  0.00           H  
ATOM     47  HG  SER A 389      -9.129  12.361  -5.657  1.00  0.00           H  
ATOM     48  N   SER A 390      -9.284  16.565  -4.171  1.00  0.00           N  
ATOM     49  CA  SER A 390      -9.480  17.623  -3.186  1.00  0.00           C  
ATOM     50  C   SER A 390      -9.451  17.058  -1.769  1.00  0.00           C  
ATOM     51  O   SER A 390      -8.994  17.717  -0.836  1.00  0.00           O  
ATOM     52  CB  SER A 390     -10.809  18.339  -3.434  1.00  0.00           C  
ATOM     53  OG  SER A 390     -10.661  19.369  -4.397  1.00  0.00           O  
ATOM     54  H   SER A 390     -10.060  16.209  -4.652  1.00  0.00           H  
ATOM     55  HA  SER A 390      -8.673  18.331  -3.296  1.00  0.00           H  
ATOM     56  HB2 SER A 390     -11.537  17.628  -3.795  1.00  0.00           H  
ATOM     57  HB3 SER A 390     -11.158  18.775  -2.509  1.00  0.00           H  
ATOM     58  HG  SER A 390     -11.326  19.265  -5.082  1.00  0.00           H  
ATOM     59  N   GLY A 391      -9.943  15.832  -1.617  1.00  0.00           N  
ATOM     60  CA  GLY A 391      -9.965  15.199  -0.311  1.00  0.00           C  
ATOM     61  C   GLY A 391      -8.855  14.180  -0.143  1.00  0.00           C  
ATOM     62  O   GLY A 391      -8.997  13.024  -0.540  1.00  0.00           O  
ATOM     63  H   GLY A 391     -10.295  15.354  -2.397  1.00  0.00           H  
ATOM     64  HA2 GLY A 391      -9.859  15.959   0.448  1.00  0.00           H  
ATOM     65  HA3 GLY A 391     -10.915  14.703  -0.180  1.00  0.00           H  
ATOM     66  N   LYS A 392      -7.744  14.610   0.447  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -6.604  13.728   0.667  1.00  0.00           C  
ATOM     68  C   LYS A 392      -6.464  13.379   2.145  1.00  0.00           C  
ATOM     69  O   LYS A 392      -5.412  12.916   2.586  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -5.318  14.388   0.164  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -4.654  15.289   1.191  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -3.867  16.406   0.526  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -2.756  16.919   1.430  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -1.931  17.961   0.759  1.00  0.00           N  
ATOM     75  H   LYS A 392      -7.690  15.544   0.742  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -6.774  12.820   0.110  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -4.616  13.615  -0.114  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -5.550  14.982  -0.709  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -5.416  15.725   1.819  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -3.982  14.697   1.795  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -3.428  16.032  -0.387  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -4.538  17.221   0.297  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -3.200  17.341   2.319  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -2.121  16.089   1.704  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -2.472  18.404  -0.011  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -1.070  17.533   0.362  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -1.656  18.694   1.442  1.00  0.00           H  
ATOM     88  N   ALA A 393      -7.531  13.604   2.906  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -7.527  13.309   4.333  1.00  0.00           C  
ATOM     90  C   ALA A 393      -8.819  12.617   4.754  1.00  0.00           C  
ATOM     91  O   ALA A 393      -9.896  12.927   4.244  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -7.325  14.587   5.135  1.00  0.00           C  
ATOM     93  H   ALA A 393      -8.340  13.974   2.496  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -6.695  12.651   4.536  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -6.709  15.271   4.571  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -8.285  15.043   5.330  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -6.840  14.352   6.070  1.00  0.00           H  
ATOM     98  N   LEU A 394      -8.704  11.678   5.687  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -9.863  10.940   6.176  1.00  0.00           C  
ATOM    100  C   LEU A 394     -10.587  11.724   7.267  1.00  0.00           C  
ATOM    101  O   LEU A 394     -11.697  11.374   7.664  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -9.434   9.574   6.714  1.00  0.00           C  
ATOM    103  CG  LEU A 394     -10.457   8.842   7.582  1.00  0.00           C  
ATOM    104  CD1 LEU A 394     -11.678   8.459   6.760  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -9.833   7.609   8.219  1.00  0.00           C  
ATOM    106  H   LEU A 394      -7.819  11.475   6.055  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -10.538  10.795   5.346  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -9.206   8.943   5.868  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -8.540   9.718   7.304  1.00  0.00           H  
ATOM    110  HG  LEU A 394     -10.783   9.500   8.376  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -11.590   7.431   6.442  1.00  0.00           H  
ATOM    112 HD12 LEU A 394     -11.744   9.100   5.893  1.00  0.00           H  
ATOM    113 HD13 LEU A 394     -12.568   8.575   7.362  1.00  0.00           H  
ATOM    114 HD21 LEU A 394     -10.292   6.721   7.810  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -9.990   7.637   9.287  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -8.772   7.595   8.011  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.949  12.787   7.746  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.547  13.605   8.785  1.00  0.00           C  
ATOM    119  C   GLY A 395     -10.017  13.269  10.165  1.00  0.00           C  
ATOM    120  O   GLY A 395     -10.106  14.081  11.086  1.00  0.00           O  
ATOM    121  H   GLY A 395      -9.064  13.018   7.392  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -10.340  14.644   8.574  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -11.616  13.453   8.776  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.466  12.069  10.309  1.00  0.00           N  
ATOM    125  CA  SER A 396      -8.925  11.625  11.589  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.523  11.048  11.415  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.092  10.189  12.185  1.00  0.00           O  
ATOM    128  CB  SER A 396      -9.845  10.578  12.220  1.00  0.00           C  
ATOM    129  OG  SER A 396     -10.836  11.190  13.027  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.425  11.466   9.537  1.00  0.00           H  
ATOM    131  HA  SER A 396      -8.870  12.483  12.241  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.332  10.013  11.440  1.00  0.00           H  
ATOM    133  HB3 SER A 396      -9.258   9.911  12.835  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.633  10.656  13.016  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.816  11.526  10.397  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.462  11.061  10.120  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.612  12.180   9.528  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.140  13.169   9.020  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.496   9.870   9.159  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.340   8.710   9.659  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.819   7.379   9.141  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -6.232   6.229  10.048  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -5.518   4.968   9.704  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.214  12.210   9.817  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.022  10.746  11.054  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.898  10.198   8.212  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.487   9.515   9.008  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.316   8.698  10.738  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.357   8.844   9.320  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.219   7.205   8.154  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -4.740   7.418   9.093  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -6.006   6.494  11.069  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.295   6.070   9.944  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -6.179   4.166   9.722  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -4.756   4.792  10.390  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -5.103   5.040   8.753  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.294  12.017   9.596  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.373  13.014   9.065  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.268  12.354   8.246  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.745  11.304   8.622  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.759  13.831  10.205  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.861  14.960   9.729  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.444  15.887  10.854  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.120  15.384  11.949  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.442  17.118  10.638  1.00  0.00           O  
ATOM    166  H   GLU A 398      -2.934  11.206  10.013  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.934  13.676   8.423  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.556  14.257  10.796  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.174  13.172  10.828  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.027  14.534   9.287  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.391  15.536   8.985  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.919  12.975   7.125  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.124  12.448   6.253  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.507  12.667   6.855  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.851  13.762   7.302  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.074  13.101   4.859  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.340  13.013   4.280  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.076  12.435   3.926  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.895  11.606   4.251  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.372  13.808   6.879  1.00  0.00           H  
ATOM    181  HA  ILE A 399      -0.043  11.387   6.138  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.349  14.139   4.961  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.004  13.619   4.876  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.330  13.388   3.267  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.830  11.389   3.823  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.036  12.911   2.958  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       2.069  12.534   4.336  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.578  11.506   3.420  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.084  10.902   4.136  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.419  11.406   5.173  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.322  11.602   6.867  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.683  11.654   7.410  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.622  12.485   6.543  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.830  12.183   5.368  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.119  10.186   7.414  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.298   9.544   6.350  1.00  0.00           C  
ATOM    197  CD  PRO A 400       1.979  10.267   6.352  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.694  12.037   8.420  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.175  10.121   7.193  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.920   9.751   8.382  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.785   9.656   5.393  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.152   8.499   6.579  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.582  10.331   5.349  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.278   9.770   7.006  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.188  13.535   7.130  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.107  14.410   6.413  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.481  13.763   6.277  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.290  13.799   7.204  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.233  15.753   7.136  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.074  16.771   6.385  1.00  0.00           C  
ATOM    211  CD  LYS A 401       8.557  16.572   6.648  1.00  0.00           C  
ATOM    212  CE  LYS A 401       9.372  17.767   6.177  1.00  0.00           C  
ATOM    213  NZ  LYS A 401      10.813  17.628   6.526  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.983  13.724   8.070  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.702  14.579   5.426  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.246  16.167   7.277  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.686  15.587   8.103  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       6.891  16.666   5.326  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       6.791  17.764   6.704  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       8.712  16.442   7.709  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       8.892  15.689   6.123  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       9.277  17.850   5.105  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.982  18.659   6.643  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401      11.256  16.896   5.935  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401      10.914  17.359   7.526  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401      11.307  18.530   6.370  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.740  13.171   5.115  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.018  12.525   4.879  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.794  13.171   3.748  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.636  14.362   3.479  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.057  13.173   4.411  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.607  12.578   5.782  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.844  11.488   4.634  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.636  12.385   3.086  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.439  12.887   1.978  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.654  12.853   0.671  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.467  12.528   0.658  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.721  12.078   1.847  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.717  11.444   3.347  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.709  13.910   2.198  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.621  11.153   2.394  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.904  11.862   0.804  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.548  12.646   2.247  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.325  13.192  -0.426  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.688  13.201  -1.737  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.027  11.934  -2.516  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.315  11.554  -3.444  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.124  14.434  -2.532  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.607  14.450  -2.865  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.934  15.368  -4.026  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.709  14.961  -5.186  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.415  16.493  -3.777  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.269  13.441  -0.351  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.619  13.242  -1.587  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.567  14.467  -3.457  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.898  15.318  -1.954  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.154  14.784  -1.997  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.916  13.447  -3.121  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.121  11.285  -2.131  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.557  10.061  -2.794  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.763   8.938  -1.781  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.618   8.071  -1.967  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.853  10.309  -3.568  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.658  11.263  -4.731  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.844  11.016  -5.621  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.407  12.359  -4.729  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.649  11.638  -1.384  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.784   9.767  -3.488  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.589  10.732  -2.900  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.221   9.370  -3.954  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      15.035  12.490  -3.987  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.301  12.993  -5.468  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.975   8.961  -0.713  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.071   7.945   0.330  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.505   6.614  -0.154  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.805   5.559   0.406  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.327   8.402   1.586  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.532   8.486   1.391  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.313   9.678  -0.621  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.115   7.814   0.568  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.538   7.713   2.390  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.676   9.386   1.863  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.246   9.578   0.698  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.685   6.671  -1.198  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.076   5.469  -1.758  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.494   5.273  -3.212  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.932   4.440  -3.922  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.552   5.554  -1.661  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.968   5.542  -0.248  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.448   5.511  -0.298  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.501   4.353   0.540  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.485   7.540  -1.603  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.419   4.624  -1.180  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.241   6.470  -2.139  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.140   4.711  -2.198  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.266   6.445   0.266  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.119   4.542  -0.642  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.095   6.273  -0.978  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.051   5.698   0.689  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.973   4.278   1.479  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       9.555   4.491   0.728  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       8.353   3.448  -0.031  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.485   6.046  -3.646  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.979   5.955  -5.015  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.812   4.692  -5.211  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.865   4.528  -4.597  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.815   7.189  -5.362  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.362   7.174  -6.780  1.00  0.00           C  
ATOM    309  CD  GLU A 408      13.860   8.535  -7.226  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.658   9.148  -6.486  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      13.453   8.987  -8.317  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.893   6.691  -3.032  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.125   5.914  -5.674  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.201   8.070  -5.244  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.648   7.248  -4.678  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.182   6.474  -6.828  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.578   6.856  -7.451  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.331   3.800  -6.072  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.042   2.562  -6.333  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.294   1.345  -5.826  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.438   0.248  -6.367  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.486   3.984  -6.533  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.191   2.463  -7.398  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.006   2.605  -5.848  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.493   1.537  -4.784  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.720   0.445  -4.202  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.375   0.295  -4.905  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.807   1.272  -5.394  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.502   0.688  -2.707  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.743   1.079  -1.903  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.351   1.880  -0.672  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.533  -0.160  -1.506  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.419   2.433  -4.396  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.284  -0.466  -4.332  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.778   1.481  -2.603  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.102  -0.221  -2.280  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.381   1.701  -2.516  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.215   1.211   0.165  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.428   2.407  -0.865  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.130   2.592  -0.442  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      11.974  -0.724  -0.774  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.481   0.138  -1.085  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.704  -0.773  -2.380  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.870  -0.933  -4.951  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.591  -1.210  -5.591  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.529  -1.578  -4.561  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.841  -2.102  -3.491  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.710  -2.351  -6.619  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.638  -1.940  -7.764  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.337  -2.729  -7.153  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.905  -3.052  -8.755  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.370  -1.671  -4.543  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.278  -0.315  -6.111  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.126  -3.213  -6.120  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.195  -1.117  -8.301  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.587  -1.626  -7.353  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.793  -1.833  -7.415  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.450  -3.349  -8.029  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.792  -3.272  -6.395  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.322  -3.921  -8.485  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.625  -2.726  -9.746  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.954  -3.304  -8.740  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.271  -1.302  -4.891  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.161  -1.605  -3.995  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.969  -2.155  -4.772  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.658  -1.687  -5.867  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.746  -0.352  -3.221  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.784   0.120  -2.243  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.853   0.893  -2.666  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.689  -0.209  -0.900  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.809   1.328  -1.768  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.643   0.223   0.002  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.703   0.994  -0.432  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.085  -0.884  -5.758  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.497  -2.355  -3.295  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.561   0.449  -3.921  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.841  -0.561  -2.672  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.937   1.156  -3.710  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.859  -0.812  -0.559  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.638   1.930  -2.110  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.557  -0.040   1.046  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.450   1.332   0.271  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.305  -3.153  -4.197  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.147  -3.768  -4.835  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.102  -3.611  -3.974  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.306  -4.360  -3.018  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.385  -5.265  -5.107  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.156  -5.893  -5.746  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.611  -5.458  -5.987  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.601  -3.484  -3.323  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.984  -3.273  -5.781  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.564  -5.758  -4.163  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.450  -6.439  -6.631  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.311  -6.568  -5.044  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.544  -5.117  -6.020  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.227  -6.244  -5.578  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.298  -5.726  -6.985  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.177  -4.538  -6.022  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.933  -2.634  -4.319  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.163  -2.380  -3.579  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.272  -3.333  -4.012  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.585  -3.441  -5.198  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.645  -0.930  -3.768  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.527   0.052  -3.410  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.880  -0.668  -2.920  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.844   1.486  -3.773  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.715  -2.071  -5.091  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.958  -2.537  -2.530  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.914  -0.796  -4.804  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.348   0.012  -2.347  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.626  -0.232  -3.934  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.985  -1.452  -2.185  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -3.777   0.283  -2.418  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.754  -0.648  -3.553  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.696   1.509  -4.438  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.074   2.043  -2.876  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -0.992   1.930  -4.265  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.865  -4.023  -3.042  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.940  -4.966  -3.322  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.118  -4.753  -2.379  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.987  -4.895  -1.164  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.455  -6.423  -3.199  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.568  -7.319  -3.293  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.731  -6.642  -1.879  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.570  -3.893  -2.116  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.270  -4.803  -4.338  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.768  -6.628  -4.008  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.265  -8.173  -3.609  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -4.379  -7.172  -1.197  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.464  -5.687  -1.452  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -2.837  -7.223  -2.051  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.271  -4.411  -2.947  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.456  -4.184  -2.141  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.788  -2.712  -1.999  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.201  -1.868  -2.676  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.316  -4.312  -3.921  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.293  -4.688  -2.601  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.294  -4.602  -1.158  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.733  -2.402  -1.117  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.142  -1.022  -0.888  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.969  -0.632   0.576  1.00  0.00           C  
ATOM    442  O   VAL A 417     -10.514  -1.279   1.471  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.610  -0.797  -1.297  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.920  -1.524  -2.597  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.547  -1.248  -0.188  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.164  -3.120  -0.607  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.519  -0.383  -1.497  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.759   0.261  -1.458  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.224  -2.537  -2.378  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.716  -1.011  -3.116  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -11.037  -1.541  -3.219  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.493  -0.552   0.636  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.559  -1.284  -0.564  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.256  -2.231   0.153  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.206   0.429   0.813  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.960   0.906   2.170  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.898   2.058   2.520  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.729   2.462   1.708  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.505   1.355   2.318  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.458   0.467   1.645  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.211   1.272   1.312  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.109  -0.715   2.537  1.00  0.00           C  
ATOM    463  H   LEU A 418      -8.798   0.903   0.060  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.147   0.087   2.848  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.420   2.344   1.896  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.279   1.395   3.374  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.863   0.081   0.720  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.286   1.651   0.304  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.341   0.637   1.394  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.120   2.097   2.003  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.660  -0.643   3.463  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.049  -0.708   2.747  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.369  -1.635   2.034  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.755   2.583   3.733  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.588   3.689   4.189  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.821   5.007   4.134  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.145   5.893   3.343  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.080   3.432   5.614  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.199   2.407   5.697  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.624   2.121   7.124  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -11.786   2.275   8.036  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.797   1.743   7.328  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.074   2.217   4.335  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.441   3.755   3.530  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -10.252   3.079   6.211  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -11.441   4.361   6.030  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -13.053   2.780   5.151  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -11.860   1.486   5.246  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.803   5.128   4.980  1.00  0.00           N  
ATOM    490  CA  SER A 420      -7.992   6.338   5.031  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.733   6.879   3.628  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.890   8.074   3.374  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.662   6.057   5.734  1.00  0.00           C  
ATOM    494  OG  SER A 420      -5.776   7.156   5.608  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.594   4.386   5.585  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.538   7.080   5.595  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.844   5.875   6.783  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.202   5.185   5.292  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.280   7.973   5.588  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.337   5.992   2.723  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.058   6.379   1.345  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.331   5.227   0.384  1.00  0.00           C  
ATOM    503  O   ILE A 421      -6.759   4.146   0.517  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.599   6.840   1.175  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -4.690   6.105   2.163  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.492   8.345   1.368  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.221   6.412   1.976  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.231   5.054   2.986  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.707   7.206   1.094  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.286   6.608   0.168  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -4.962   6.385   3.168  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -4.826   5.040   2.041  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -4.516   8.681   1.051  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.250   8.838   0.778  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.635   8.586   2.411  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.086   6.990   1.072  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -2.861   6.980   2.821  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -2.667   5.489   1.898  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.209   5.468  -0.585  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.557   4.450  -1.570  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.358   4.113  -2.451  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.305   4.743  -2.352  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.724   4.926  -2.437  1.00  0.00           C  
ATOM    524  CG  GLU A 422      -9.297   5.797  -3.607  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -10.469   6.246  -4.458  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.095   5.382  -5.108  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.760   7.460  -4.475  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.632   6.350  -0.639  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.857   3.561  -1.036  1.00  0.00           H  
ATOM    530  HB2 GLU A 422     -10.242   4.063  -2.828  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.405   5.495  -1.822  1.00  0.00           H  
ATOM    532  HG2 GLU A 422      -8.795   6.672  -3.223  1.00  0.00           H  
ATOM    533  HG3 GLU A 422      -8.615   5.235  -4.228  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.526   3.115  -3.312  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.457   2.693  -4.210  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.850   3.891  -4.933  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.647   4.137  -4.845  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -6.988   1.683  -5.230  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -5.911   0.785  -5.815  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.255   1.421  -7.030  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.982   1.128  -8.262  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -5.529   1.432  -9.473  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -4.357   2.035  -9.614  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.249   1.132 -10.547  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.388   2.651  -3.345  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.691   2.220  -3.614  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.726   1.057  -4.749  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.457   2.221  -6.040  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -5.156   0.607  -5.064  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.358  -0.153  -6.108  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -5.225   2.491  -6.887  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.248   1.042  -7.118  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -6.851   0.683  -8.181  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -3.812   2.261  -8.807  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -4.017   2.261 -10.527  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -7.134   0.677 -10.444  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -5.908   1.361 -11.457  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.689   4.631  -5.649  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.235   5.804  -6.388  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.459   6.752  -5.479  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.421   7.287  -5.866  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.426   6.534  -7.009  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -7.061   7.246  -8.297  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -6.289   6.673  -9.093  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.547   8.377  -8.508  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.637   4.383  -5.681  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.580   5.466  -7.177  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -8.207   5.819  -7.225  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.798   7.266  -6.307  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.971   6.954  -4.269  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.326   7.840  -3.306  1.00  0.00           C  
ATOM    572  C   GLU A 425      -3.964   7.291  -2.890  1.00  0.00           C  
ATOM    573  O   GLU A 425      -2.928   7.884  -3.186  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.214   8.021  -2.073  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.285   9.085  -2.245  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -6.721  10.492  -2.205  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -5.976  10.807  -1.253  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -7.024  11.279  -3.127  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.801   6.499  -4.018  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.185   8.799  -3.780  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.700   7.082  -1.852  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.591   8.299  -1.235  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.772   8.937  -3.196  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.009   8.981  -1.450  1.00  0.00           H  
ATOM    585  N   ALA A 426      -3.976   6.156  -2.200  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.743   5.526  -1.743  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.759   5.347  -2.895  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.553   5.227  -2.682  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.045   4.185  -1.091  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.834   5.730  -1.994  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.296   6.168  -0.998  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.163   3.432  -1.856  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.229   3.911  -0.439  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.956   4.261  -0.517  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.282   5.330  -4.116  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.451   5.166  -5.303  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.642   6.429  -5.579  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.575   6.372  -5.754  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.320   4.828  -6.517  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.544   4.767  -7.821  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.474   4.770  -9.023  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.798   4.184 -10.253  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -2.415   4.678 -11.514  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.252   5.431  -4.222  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.769   4.349  -5.120  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.787   3.868  -6.354  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -3.089   5.581  -6.614  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.892   5.625  -7.883  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.954   3.862  -7.837  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -3.349   4.181  -8.792  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.769   5.788  -9.237  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.755   4.460 -10.240  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.885   3.108 -10.216  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.738   5.270 -12.036  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -3.262   5.243 -11.300  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -2.692   3.875 -12.115  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.326   7.568  -5.615  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.671   8.845  -5.872  1.00  0.00           C  
ATOM    619  C   SER A 428       0.417   9.116  -4.837  1.00  0.00           C  
ATOM    620  O   SER A 428       1.464   9.683  -5.153  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.696   9.981  -5.860  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.324  10.114  -7.123  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.295   7.549  -5.468  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.215   8.794  -6.850  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.450   9.773  -5.116  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.198  10.909  -5.618  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.282  11.030  -7.407  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.162   8.707  -3.599  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.118   8.904  -2.516  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.417   8.154  -2.792  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.477   8.763  -2.940  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.518   8.437  -1.188  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.215   8.939   0.077  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.108  10.452   0.179  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.621   8.276   1.311  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.690   8.262  -3.409  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.333   9.961  -2.452  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.508   8.768  -1.154  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.547   7.356  -1.176  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.264   8.681   0.030  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       0.458  10.713   1.000  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.704  10.848  -0.741  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       2.090  10.871   0.350  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.303   7.525   1.680  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.320   7.813   1.053  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.457   9.021   2.077  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.326   6.831  -2.863  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.493   5.998  -3.126  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.281   6.518  -4.323  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.511   6.504  -4.323  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.094   4.534  -3.385  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.309   3.978  -2.195  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.329   3.687  -3.653  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.430   2.799  -2.548  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.453   6.404  -2.737  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.127   6.028  -2.251  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.469   4.504  -4.264  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.001   3.658  -1.432  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.676   4.757  -1.796  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.093   2.645  -3.495  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.650   3.832  -4.674  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       5.121   3.982  -2.981  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.894   3.011  -3.463  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       2.043   1.921  -2.687  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.723   2.624  -1.751  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.562   6.978  -5.343  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.195   7.504  -6.547  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.768   8.896  -6.297  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.746   9.298  -6.927  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.189   7.553  -7.699  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.916   6.197  -8.327  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.526   6.299  -9.789  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.485   6.924 -10.082  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.261   5.755 -10.639  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.584   6.963  -5.284  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.002   6.839  -6.815  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.255   7.950  -7.328  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.570   8.211  -8.465  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.807   5.593  -8.250  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.111   5.720  -7.787  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.150   9.627  -5.375  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.596  10.974  -5.043  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.980  10.946  -4.401  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.647  11.975  -4.293  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.598  11.647  -4.098  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.230  12.679  -3.179  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.220  13.233  -2.186  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.580  14.572  -1.729  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       3.270  15.683  -2.389  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.598  15.614  -3.530  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.633  16.865  -1.909  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.375   9.251  -4.907  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.649  11.542  -5.960  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.838  12.139  -4.687  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.133  10.888  -3.486  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       5.038  12.216  -2.633  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.616  13.491  -3.777  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.252  13.274  -2.662  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.174  12.572  -1.334  1.00  0.00           H  
ATOM    700  HE  ARG A 432       4.077  14.646  -0.888  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.323  14.724  -3.894  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       2.365  16.451  -4.025  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       4.140  16.921  -1.049  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       3.400  17.700  -2.406  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.405   9.761  -3.976  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.708   9.599  -3.342  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.634   8.750  -4.208  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.784   8.504  -3.850  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.551   8.958  -1.962  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.831   9.836  -0.964  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.428  10.987  -0.464  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.553   9.516  -0.522  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.774  11.792   0.449  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.891  10.316   0.389  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.506  11.452   0.872  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.850  12.252   1.780  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.829   8.977  -4.089  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.144  10.581  -3.224  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.991   8.041  -2.061  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.530   8.735  -1.563  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.421  11.250  -0.797  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       5.074   8.625  -0.902  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.255  12.682   0.827  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.898  10.051   0.721  1.00  0.00           H  
ATOM    725  HH  TYR A 433       5.303  12.214   2.625  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.120   8.305  -5.351  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.913   7.489  -6.252  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.452   6.045  -6.283  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.666   5.339  -7.268  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.196   8.533  -5.585  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.844   7.900  -7.248  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.944   7.518  -5.932  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.817   5.604  -5.201  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.336   4.237  -5.129  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.449   3.872  -6.303  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.768   4.728  -6.867  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.674   6.212  -4.446  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.184   3.569  -5.110  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.772   4.114  -4.215  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.457   2.596  -6.674  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.648   2.117  -7.788  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.392   1.412  -7.286  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.407   0.769  -6.237  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.464   1.165  -8.666  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.858   0.933 -10.039  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.910   0.505 -11.048  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.316  -0.387 -12.128  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       6.367  -1.826 -11.749  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.021   1.960  -6.184  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.355   2.973  -8.377  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.455   1.576  -8.797  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.543   0.211  -8.164  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.109   0.158  -9.965  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.398   1.850 -10.379  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.329   1.384 -11.513  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.690  -0.039 -10.533  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.288  -0.101 -12.287  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       6.875  -0.244 -13.041  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       7.043  -1.968 -10.971  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       6.667  -2.399 -12.563  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       5.428  -2.148 -11.440  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.307   1.536  -8.043  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.043   0.908  -7.676  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.519   0.027  -8.805  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.244   0.506  -9.905  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.975   1.961  -7.323  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.392   1.309  -7.187  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.354   2.695  -6.045  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.357   2.062  -8.869  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.216   0.294  -6.804  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.929   2.681  -8.126  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.282   0.332  -6.741  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -1.024   1.923  -6.562  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.842   1.209  -8.164  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.756   3.666  -6.293  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.478   2.814  -5.426  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       2.099   2.124  -5.509  1.00  0.00           H  
ATOM    778  N   THR A 438       1.381  -1.265  -8.524  1.00  0.00           N  
ATOM    779  CA  THR A 438       0.890  -2.214  -9.515  1.00  0.00           C  
ATOM    780  C   THR A 438      -0.155  -3.147  -8.913  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.168  -3.383  -7.706  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.037  -3.057 -10.102  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.542  -3.897 -11.151  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.686  -3.913  -9.025  1.00  0.00           C  
ATOM    785  H   THR A 438       1.616  -1.586  -7.629  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.436  -1.652 -10.319  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.783  -2.389 -10.509  1.00  0.00           H  
ATOM    788  HG1 THR A 438       2.278  -4.234 -11.666  1.00  0.00           H  
ATOM    789 HG21 THR A 438       1.940  -4.211  -8.305  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.457  -3.343  -8.528  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.122  -4.791  -9.477  1.00  0.00           H  
ATOM    792  N   GLY A 439      -1.029  -3.676  -9.763  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -2.065  -4.578  -9.296  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.553  -5.989  -9.084  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.990  -6.684  -8.168  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.970  -3.452 -10.716  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.458  -4.205  -8.362  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.862  -4.602 -10.025  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.626  -6.414  -9.936  1.00  0.00           N  
ATOM    800  CA  ASN A 440      -0.055  -7.753  -9.839  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.262  -7.729  -9.070  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.055  -6.798  -9.205  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.167  -8.337 -11.236  1.00  0.00           C  
ATOM    804  CG  ASN A 440      -0.929  -7.945 -12.208  1.00  0.00           C  
ATOM    805  OD1 ASN A 440      -2.116  -8.048 -11.897  1.00  0.00           O  
ATOM    806  ND2 ASN A 440      -0.535  -7.494 -13.393  1.00  0.00           N  
ATOM    807  H   ASN A 440      -0.317  -5.814 -10.647  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.759  -8.375  -9.307  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.110  -7.979 -11.623  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       0.196  -9.415 -11.169  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       0.427  -7.440 -13.572  1.00  0.00           H  
ATOM    812 HD22 ASN A 440      -1.223  -7.233 -14.040  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.489  -8.760  -8.263  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.710  -8.859  -7.473  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.862  -9.408  -8.308  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.687 -10.350  -9.081  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.510  -9.760  -6.240  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.746  -9.735  -5.354  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.276  -9.329  -5.461  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.818  -9.472  -8.197  1.00  0.00           H  
ATOM    821  HA  VAL A 441       2.967  -7.867  -7.130  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.359 -10.774  -6.580  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.418  -8.961  -5.696  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.454  -9.534  -4.333  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.244 -10.692  -5.404  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.434  -9.509  -4.408  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.098  -8.277  -5.624  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.421  -9.896  -5.798  1.00  0.00           H  
ATOM    829  N   SER A 442       5.039  -8.813  -8.146  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.220  -9.240  -8.888  1.00  0.00           C  
ATOM    831  C   SER A 442       7.350  -9.621  -7.937  1.00  0.00           C  
ATOM    832  O   SER A 442       7.178  -9.623  -6.717  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.684  -8.129  -9.832  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.678  -7.808 -10.776  1.00  0.00           O  
ATOM    835  H   SER A 442       5.114  -8.067  -7.515  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.949 -10.107  -9.471  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.917  -7.246  -9.257  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.567  -8.457 -10.362  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.262  -6.978 -10.531  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.508  -9.943  -8.503  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.669 -10.324  -7.708  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.402  -9.092  -7.188  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.210  -9.181  -6.263  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.624 -11.183  -8.541  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.780 -11.758  -7.742  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.774 -12.478  -8.638  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.760 -13.303  -7.825  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.926 -12.492  -7.378  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.584  -9.922  -9.481  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.320 -10.903  -6.866  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.068 -12.004  -8.971  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.030 -10.578  -9.339  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.289 -10.953  -7.232  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.392 -12.457  -7.015  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.235 -13.135  -9.304  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      13.321 -11.746  -9.215  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.252 -13.696  -6.958  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      14.114 -14.120  -8.436  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      15.065 -11.683  -8.016  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      15.788 -13.074  -7.380  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.765 -12.137  -6.414  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.112  -7.941  -7.786  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.740  -6.689  -7.381  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.933  -6.005  -6.282  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.389  -5.037  -5.673  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.879  -5.752  -8.584  1.00  0.00           C  
ATOM    867  CG  LYS A 444      11.627  -6.370  -9.752  1.00  0.00           C  
ATOM    868  CD  LYS A 444      12.955  -6.965  -9.313  1.00  0.00           C  
ATOM    869  CE  LYS A 444      13.898  -5.895  -8.786  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      15.082  -6.487  -8.103  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.459  -7.934  -8.517  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.723  -6.919  -7.000  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.893  -5.472  -8.922  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.410  -4.864  -8.273  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      11.020  -7.152 -10.184  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.814  -5.605 -10.493  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      12.774  -7.688  -8.531  1.00  0.00           H  
ATOM    878  HD3 LYS A 444      13.417  -7.456 -10.158  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      14.235  -5.291  -9.614  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      13.361  -5.275  -8.083  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      15.936  -5.939  -8.329  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      15.221  -7.469  -8.417  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      14.941  -6.481  -7.073  1.00  0.00           H  
ATOM    884  N   THR A 445       8.732  -6.516  -6.031  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.862  -5.956  -5.005  1.00  0.00           C  
ATOM    886  C   THR A 445       8.589  -5.842  -3.670  1.00  0.00           C  
ATOM    887  O   THR A 445       9.064  -6.836  -3.125  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.594  -6.810  -4.815  1.00  0.00           C  
ATOM    889  OG1 THR A 445       6.152  -7.318  -6.079  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.483  -5.994  -4.174  1.00  0.00           C  
ATOM    891  H   THR A 445       8.424  -7.289  -6.550  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.561  -4.969  -5.326  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.832  -7.640  -4.166  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.067  -6.593  -6.703  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.216  -5.175  -4.825  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.823  -5.603  -3.226  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.620  -6.623  -4.015  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.671  -4.622  -3.149  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.341  -4.378  -1.876  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.367  -4.530  -0.712  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.743  -4.978   0.371  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.958  -2.978  -1.861  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.378  -2.967  -2.392  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.620  -2.602  -3.542  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.326  -3.367  -1.553  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.273  -3.867  -3.631  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.127  -5.110  -1.770  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.360  -2.321  -2.475  1.00  0.00           H  
ATOM    909  HB3 ASN A 446       9.968  -2.606  -0.848  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.060  -3.644  -0.651  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.254  -3.369  -1.869  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.114  -4.153  -0.943  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.086  -4.245   0.088  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.711  -4.468  -0.534  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.316  -3.765  -1.465  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.074  -2.975   0.940  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.259  -2.860   1.872  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       7.296  -3.562   3.071  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       8.342  -2.050   1.554  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       8.377  -3.459   3.925  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       9.427  -1.942   2.402  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.439  -2.648   3.586  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.518  -2.543   4.434  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.875  -3.804  -1.826  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.324  -5.089   0.719  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.079  -2.114   0.291  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.176  -2.962   1.541  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       6.462  -4.197   3.333  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       8.329  -1.498   0.625  1.00  0.00           H  
ATOM    930  HE1 TYR A 447       8.387  -4.012   4.853  1.00  0.00           H  
ATOM    931  HE2 TYR A 447      10.259  -1.306   2.137  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.802  -3.421   4.701  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.985  -5.450  -0.011  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.652  -5.767  -0.513  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.577  -5.115   0.351  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.366  -5.506   1.499  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.446  -7.282  -0.548  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.997  -7.760  -0.662  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.323  -7.134  -1.873  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.942  -9.278  -0.742  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.353  -5.975   0.729  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.575  -5.378  -1.517  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.989  -7.670  -1.395  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.860  -7.693   0.362  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.453  -7.450   0.220  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.780  -6.180  -2.086  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.727  -6.993  -1.667  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.437  -7.788  -2.726  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.610  -9.703  -0.009  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.241  -9.597  -1.730  1.00  0.00           H  
ATOM    951 HD23 LEU A 448      -0.067  -9.612  -0.547  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.896  -4.121  -0.211  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.160  -3.417   0.506  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.486  -4.163   0.403  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.166  -4.101  -0.620  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.346  -1.986  -0.031  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.482  -1.284   0.698  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.948  -1.197   0.095  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.110  -3.855  -1.129  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.127  -3.354   1.546  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.605  -2.047  -1.079  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.827  -0.449   0.107  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.295  -1.979   0.852  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.128  -0.926   1.654  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.780  -1.820  -0.195  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.905  -0.330  -0.548  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.077  -0.878   1.120  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.846  -4.868   1.471  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.092  -5.626   1.501  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.274  -4.715   1.817  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.096  -3.578   2.251  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.006  -6.748   2.537  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.001  -7.831   2.179  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.218  -8.451   0.500  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.091 -10.217   0.771  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.261  -4.879   2.257  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.238  -6.061   0.524  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.721  -6.323   3.488  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.978  -7.208   2.635  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.005  -7.425   2.271  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -2.118  -8.653   2.870  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -3.067 -10.616   1.006  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.712 -10.692  -0.121  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -1.417 -10.406   1.594  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.483  -5.223   1.595  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.676  -4.442   1.861  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.934  -5.287   1.862  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.899  -6.464   2.221  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.564  -6.136   1.248  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.574  -3.966   2.825  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.770  -3.679   1.102  1.00  0.00           H  
ATOM    992  N   ARG A 452      -9.050  -4.686   1.460  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.325  -5.391   1.419  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.316  -6.469   0.339  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.613  -6.350  -0.665  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.468  -4.406   1.162  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -12.749  -4.754   1.902  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -13.976  -4.249   1.159  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -15.206  -4.478   1.913  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -16.420  -4.254   1.424  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -16.567  -3.798   0.187  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -17.491  -4.487   2.172  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -9.014  -3.746   1.186  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.476  -5.861   2.379  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.155  -3.420   1.474  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -11.681  -4.390   0.104  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -12.818  -5.828   1.998  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.721  -4.304   2.882  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.864  -3.189   0.985  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -14.044  -4.763   0.212  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -15.120  -4.815   2.829  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -15.762  -3.622  -0.379  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -17.483  -3.631  -0.179  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -17.384  -4.831   3.104  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -18.405  -4.318   1.803  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.100  -7.519   0.553  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.183  -8.618  -0.402  1.00  0.00           C  
ATOM   1018  C   ASP A 453      -9.824  -8.887  -1.040  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.721  -9.067  -2.254  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.216  -8.304  -1.485  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -12.461  -9.480  -2.410  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.247 -10.375  -2.036  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -11.865  -9.506  -3.508  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.637  -7.556   1.372  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.495  -9.501   0.135  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.152  -8.039  -1.015  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.866  -7.471  -2.076  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.783  -8.913  -0.215  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.429  -9.154  -0.699  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.205 -10.639  -0.968  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.012 -11.427  -0.043  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.403  -8.648   0.317  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -5.109  -9.151   0.030  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.928  -8.762   0.743  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.305  -8.611  -1.624  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.371  -7.570   0.287  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.690  -8.973   1.307  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -4.984  -9.188  -0.921  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.233 -11.014  -2.243  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.032 -12.403  -2.613  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.823 -13.015  -1.933  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.768 -12.388  -1.849  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -7.391 -10.342  -2.939  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.911 -12.968  -2.338  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.898 -12.464  -3.683  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.978 -14.242  -1.446  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.890 -14.937  -0.768  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.664 -15.041  -1.670  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.541 -14.777  -1.240  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.339 -16.334  -0.336  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.812 -17.205  -1.489  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.288 -18.569  -1.033  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -7.068 -18.683  -0.086  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -5.822 -19.615  -1.706  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.843 -14.690  -1.544  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.628 -14.366   0.110  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.513 -16.832   0.148  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.152 -16.236   0.368  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -6.628 -16.705  -1.990  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -4.993 -17.338  -2.182  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -5.203 -19.449  -2.448  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -6.113 -20.509  -1.432  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.888 -15.426  -2.922  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.801 -15.569  -3.884  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.761 -14.470  -3.694  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.557 -14.727  -3.717  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.348 -15.529  -5.312  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -2.296 -15.567  -6.262  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.806 -15.622  -3.205  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.332 -16.526  -3.714  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -3.992 -16.379  -5.473  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.912 -14.618  -5.454  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -1.975 -16.468  -6.347  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.233 -13.242  -3.507  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.346 -12.102  -3.311  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.292 -12.407  -2.252  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.907 -12.314  -2.511  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.152 -10.866  -2.903  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -3.168 -10.432  -3.945  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.545  -9.512  -4.982  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.558  -9.094  -6.037  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.749 -10.149  -7.071  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.203 -13.100  -3.498  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.849 -11.903  -4.249  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.678 -11.082  -1.985  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.469 -10.046  -2.733  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.556 -11.307  -4.444  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.975  -9.908  -3.452  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -2.171  -8.627  -4.488  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.728 -10.029  -5.465  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -4.503  -8.900  -5.553  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.207  -8.192  -6.516  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.844 -10.362  -7.536  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -4.429  -9.826  -7.789  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -4.114 -11.018  -6.631  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.749 -12.773  -1.058  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.155 -13.090   0.042  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.927 -14.375  -0.243  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.086 -14.515   0.148  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.628 -13.230   1.349  1.00  0.00           C  
ATOM   1101  OG  SER A 459       0.241 -13.208   2.468  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.717 -12.829  -0.913  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.858 -12.276   0.138  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -1.328 -12.414   1.435  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.166 -14.167   1.344  1.00  0.00           H  
ATOM   1106  HG  SER A 459       1.109 -13.522   2.206  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.275 -15.310  -0.926  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.899 -16.584  -1.264  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.213 -16.365  -2.008  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.287 -16.701  -1.506  1.00  0.00           O  
ATOM   1111  CB  ASP A 460      -0.048 -17.429  -2.116  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.568 -18.752  -2.528  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.613 -18.732  -3.212  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.005 -19.807  -2.168  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.647 -15.139  -1.210  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.105 -17.108  -0.343  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.946 -17.633  -1.551  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.307 -16.879  -3.009  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.122 -15.799  -3.207  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.302 -15.535  -4.020  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.239 -14.556  -3.319  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.460 -14.687  -3.397  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.892 -14.975  -5.384  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       4.069 -14.586  -6.261  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.739 -14.735  -7.737  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       4.648 -13.875  -8.602  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       4.479 -14.173 -10.051  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.238 -15.553  -3.553  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.821 -16.470  -4.166  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.311 -15.721  -5.907  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.279 -14.098  -5.230  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       4.329 -13.556  -6.064  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       4.909 -15.223  -6.024  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       3.862 -15.769  -8.022  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       2.713 -14.435  -7.899  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       4.412 -12.836  -8.427  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       5.673 -14.064  -8.321  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       4.359 -15.196 -10.194  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       5.316 -13.855 -10.580  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       3.641 -13.681 -10.422  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.658 -13.578  -2.632  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.441 -12.580  -1.913  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.425 -13.242  -0.954  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.627 -12.983  -1.007  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.522 -11.632  -1.158  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.680 -13.527  -2.606  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       4.995 -12.004  -2.640  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       3.936 -11.432  -0.181  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.432 -10.706  -1.707  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.547 -12.084  -1.051  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.907 -14.096  -0.077  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.741 -14.795   0.893  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.825 -15.611   0.197  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.934 -15.752   0.711  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.885 -15.692   1.774  1.00  0.00           C  
ATOM   1156  H   ALA A 463       3.942 -14.261  -0.085  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.211 -14.054   1.524  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       4.147 -16.195   1.167  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.514 -16.426   2.257  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.389 -15.094   2.523  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.497 -16.147  -0.974  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.443 -16.948  -1.739  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.649 -16.117  -2.163  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.792 -16.465  -1.864  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.760 -17.550  -2.958  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.597 -15.999  -1.331  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.781 -17.759  -1.110  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       7.499 -17.760  -3.718  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.264 -18.467  -2.675  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.034 -16.851  -3.346  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.388 -15.018  -2.862  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.453 -14.136  -3.328  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.076 -13.373  -2.164  1.00  0.00           C  
ATOM   1174  O   LEU A 465      10.997 -12.579  -2.352  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.910 -13.152  -4.366  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.206 -13.772  -5.574  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.508 -12.698  -6.394  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.198 -14.541  -6.434  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.458 -14.793  -3.070  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.213 -14.750  -3.789  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.205 -12.504  -3.870  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.741 -12.566  -4.731  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.454 -14.467  -5.227  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.428 -11.794  -5.809  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.520 -13.038  -6.666  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       8.080 -12.499  -7.288  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.575 -13.895  -7.213  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.705 -15.392  -6.878  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465      10.019 -14.881  -5.819  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.568 -13.620  -0.961  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.089 -12.950   0.216  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.773 -11.467   0.226  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.668 -10.635   0.374  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.834 -14.264  -0.872  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.659 -13.405   1.096  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.161 -13.078   0.245  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.496 -11.135   0.067  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.064  -9.743   0.055  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.351  -9.377   1.352  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.439 -10.079   1.790  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.126  -9.456  -1.132  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.736  -9.886  -2.354  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.799  -7.972  -1.217  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.829 -11.844  -0.047  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.942  -9.122  -0.049  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.206 -10.004  -0.985  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.172  -9.648  -3.095  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.733  -7.833  -1.122  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.129  -7.585  -2.170  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       7.304  -7.446  -0.421  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.771  -8.274   1.962  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.171  -7.813   3.208  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.730  -7.366   2.986  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.439  -6.621   2.050  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.989  -6.661   3.796  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.090  -7.115   4.739  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.569  -7.312   6.152  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       9.691  -7.665   7.116  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       9.198  -7.799   8.515  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.502  -7.757   1.563  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.176  -8.639   3.904  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.442  -6.107   2.987  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.325  -6.006   4.341  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.494  -8.052   4.382  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.870  -6.367   4.753  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.099  -6.398   6.484  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.842  -8.112   6.150  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      10.132  -8.600   6.808  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.437  -6.886   7.080  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       8.397  -8.461   8.550  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.886  -6.874   8.874  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       9.957  -8.157   9.129  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.833  -7.824   3.852  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.423  -7.469   3.751  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.056  -6.385   4.760  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.346  -6.507   5.950  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.516  -8.693   3.977  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.859  -9.800   2.978  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.052  -8.297   3.855  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.369 -11.167   3.400  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.126  -8.415   4.577  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.245  -7.093   2.754  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.683  -9.057   4.979  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.412  -9.568   2.025  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.933  -9.852   2.865  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.460  -8.896   4.531  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.940  -7.254   4.107  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.718  -8.461   2.841  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       3.013 -11.926   2.978  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.388 -11.240   4.478  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.361 -11.314   3.046  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.414  -5.327   4.275  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       2.004  -4.224   5.135  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.593  -3.756   4.794  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.037  -4.272   3.870  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.970  -3.030   5.018  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.978  -2.490   3.587  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.372  -3.441   5.443  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.536  -1.089   3.473  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.211  -5.288   3.318  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       2.018  -4.575   6.157  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.631  -2.254   5.687  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.579  -3.137   2.967  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.965  -2.477   3.210  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.931  -3.764   4.576  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.871  -2.598   5.897  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.311  -4.250   6.154  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       4.542  -1.069   3.866  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.551  -0.790   2.435  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       2.917  -0.407   4.036  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.103  -2.776   5.545  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.233  -2.236   5.321  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.179  -0.729   5.091  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.130  -0.105   5.253  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.140  -2.551   6.512  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.443  -2.339   7.842  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.311  -1.171   8.263  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.031  -3.341   8.461  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.653  -2.406   6.267  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.638  -2.708   4.438  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.007  -1.908   6.475  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.457  -3.581   6.452  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.315  -0.152   4.712  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.394   1.282   4.459  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.572   2.062   5.480  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.889   3.027   5.137  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.851   1.749   4.497  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.545   1.470   5.820  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.051   1.366   5.678  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.726   2.414   5.741  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.554   0.236   5.505  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.117  -0.703   4.601  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -1.993   1.467   3.474  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.880   2.813   4.316  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.398   1.244   3.715  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.171   0.539   6.219  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.317   2.272   6.507  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.643   1.637   6.737  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.905   2.294   7.809  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.594   2.046   7.669  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.399   2.969   7.779  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.391   1.797   9.171  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.113   2.789  10.283  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.861   3.783  10.391  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.147   2.572  11.045  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.204   0.862   6.948  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.089   3.355   7.737  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.457   1.626   9.125  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.892   0.869   9.408  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.961   0.791   7.426  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.362   0.444   7.277  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.059   1.285   6.226  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.245   1.590   6.351  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.275   0.096   7.349  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.860   0.585   8.224  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.435  -0.597   6.995  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.322   1.660   5.186  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.876   2.470   4.107  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.230   3.868   4.603  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.381   4.298   4.514  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.881   2.564   2.950  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       2.187   3.618   1.885  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.507   3.311   1.195  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       1.056   3.693   0.869  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.382   1.386   5.142  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.777   1.986   3.759  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.849   1.601   2.462  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.909   2.786   3.367  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.276   4.585   2.360  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.332   2.644   0.364  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       4.180   2.844   1.897  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.945   4.230   0.833  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       1.276   4.462   0.143  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.133   3.929   1.376  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.959   2.741   0.368  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.234   4.574   5.128  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.440   5.924   5.642  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.699   5.993   6.501  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.563   6.842   6.285  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.226   6.371   6.458  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.058   6.623   5.667  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.279   6.330   6.524  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.095   8.056   5.154  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.339   4.178   5.173  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.559   6.585   4.796  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.019   5.605   7.189  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.490   7.288   6.965  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.083   5.960   4.813  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -2.077   5.960   5.899  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.599   7.237   7.017  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.028   5.587   7.266  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.906   8.461   5.144  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.720   8.653   5.801  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.500   8.068   4.152  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.795   5.094   7.474  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.949   5.052   8.366  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.248   4.963   7.570  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.196   5.707   7.824  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.840   3.861   9.320  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       4.081   4.204  10.588  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       2.853   4.288  10.586  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       4.812   4.403  11.678  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.073   4.442   7.597  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.955   5.965   8.942  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.322   3.054   8.821  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.831   3.533   9.592  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.786   4.319  11.605  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       4.348   4.625  12.512  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.283   4.049   6.607  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.466   3.863   5.773  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.931   5.190   5.183  1.00  0.00           C  
ATOM   1372  O   LEU A 478       9.105   5.357   4.854  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.169   2.868   4.649  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.464   1.400   4.957  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       7.353   0.557   3.696  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.844   1.252   5.580  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.497   3.486   6.452  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.252   3.465   6.397  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       6.122   2.951   4.402  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.763   3.153   3.791  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.734   1.034   5.667  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.479   0.857   3.138  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.269  -0.485   3.966  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       8.235   0.701   3.089  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.351   0.408   5.137  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.743   1.094   6.644  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.417   2.151   5.403  1.00  0.00           H  
ATOM   1388  N   ILE A 479       7.002   6.132   5.054  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.318   7.446   4.508  1.00  0.00           C  
ATOM   1390  C   ILE A 479       8.024   8.317   5.542  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.792   9.213   5.193  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.051   8.173   4.020  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.302   7.311   3.002  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.412   9.521   3.416  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.903   7.804   2.704  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.084   5.939   5.334  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.976   7.306   3.662  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.412   8.347   4.873  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.853   7.298   2.075  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.224   6.302   3.383  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.901  10.306   3.954  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.479   9.673   3.489  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.115   9.543   2.379  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.631   8.568   3.420  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.872   8.220   1.708  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.208   6.982   2.775  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.759   8.045   6.815  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.369   8.803   7.901  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.599   8.082   8.444  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.373   8.647   9.217  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.357   9.027   9.027  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.166   7.815   9.923  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.494   8.192  11.234  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.455   8.669  12.225  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       8.316   7.877  12.854  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       8.337   6.577  12.596  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       9.160   8.386  13.743  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.137   7.318   7.030  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.673   9.761   7.507  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.694   9.850   9.639  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.402   9.280   8.591  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.549   7.092   9.410  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.131   7.380  10.136  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.772   8.972  11.042  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       5.988   7.322  11.627  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       7.457   9.627  12.431  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       7.703   6.191  11.927  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       8.987   5.983  13.071  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       9.148   9.366  13.939  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       9.808   7.790  14.216  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.773   6.829   8.034  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.906   6.029   8.480  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.989   5.965   7.409  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.180   5.958   7.717  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.475   4.596   8.844  1.00  0.00           C  
ATOM   1436  OG1 THR A 481      10.105   3.880   7.661  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.306   4.614   9.818  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.121   6.434   7.418  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.316   6.495   9.365  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.308   4.094   9.314  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.854   4.504   6.975  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.324   5.533  10.384  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.387   3.775  10.493  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.379   4.547   9.269  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.567   5.918   6.150  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.502   5.857   5.032  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.176   7.207   4.813  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.553   8.263   4.915  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.778   5.422   3.757  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.450   3.938   3.720  1.00  0.00           C  
ATOM   1451  SD  MET A 482      11.435   3.272   2.044  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.728   2.037   2.159  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.604   5.927   5.967  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.258   5.125   5.274  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.853   5.974   3.676  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.401   5.652   2.906  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      12.191   3.404   4.296  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.477   3.787   4.161  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      12.431   1.269   2.858  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      12.892   1.596   1.187  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.640   2.503   2.501  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.481   7.174   4.504  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.268   8.387   4.263  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.878   9.084   2.964  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.821   8.813   2.397  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.706   7.867   4.181  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.570   6.446   3.754  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.289   5.951   4.365  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.183   9.085   5.084  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.260   8.447   3.456  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.177   7.945   5.149  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.518   6.389   2.677  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.407   5.872   4.122  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.806   5.243   3.708  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.479   5.504   5.330  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.740   9.983   2.497  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.466  10.703   1.268  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.671  10.759   0.349  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.757  10.303   0.707  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.567  10.158   2.992  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.654  10.215   0.750  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.169  11.712   1.514  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.479  11.318  -0.841  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.558  11.432  -1.816  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.523  12.791  -2.509  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.460  13.273  -2.900  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.453  10.314  -2.856  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.551   8.920  -2.262  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.893   7.885  -3.159  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.969   6.492  -2.551  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.374   6.013  -2.438  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.590  11.664  -1.069  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.494  11.334  -1.288  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.505  10.401  -3.365  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.250  10.433  -3.576  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.592   8.663  -2.138  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.060   8.913  -1.299  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.855   8.148  -3.297  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.396   7.878  -4.116  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.526   6.518  -1.568  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.414   5.810  -3.178  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      19.033   6.767  -2.716  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.522   5.191  -3.058  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.578   5.733  -1.457  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.693  13.403  -2.659  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.798  14.705  -3.307  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.196  14.665  -4.708  1.00  0.00           C  
ATOM   1508  O   LYS A 486      18.040  13.595  -5.297  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.263  15.143  -3.382  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.440  16.624  -3.667  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.867  17.076  -3.404  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.816  16.580  -4.485  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      24.239  16.857  -4.143  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.506  12.968  -2.325  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      18.248  15.417  -2.712  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.742  14.919  -2.440  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.753  14.586  -4.167  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.199  16.814  -4.702  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      19.771  17.187  -3.031  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      21.896  18.155  -3.383  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.188  16.686  -2.449  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      22.683  15.516  -4.601  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      22.574  17.077  -5.413  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      24.647  16.049  -3.632  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      24.303  17.703  -3.541  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      24.789  17.020  -5.010  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.861  15.838  -5.237  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.274  15.936  -6.568  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.351  17.367  -7.091  1.00  0.00           C  
ATOM   1530  O   SER A 487      16.885  18.304  -6.442  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.818  15.468  -6.542  1.00  0.00           C  
ATOM   1532  OG  SER A 487      15.195  15.671  -7.799  1.00  0.00           O  
ATOM   1533  H   SER A 487      18.011  16.656  -4.718  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.838  15.294  -7.227  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.785  14.416  -6.303  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.277  16.026  -5.791  1.00  0.00           H  
ATOM   1537  HG  SER A 487      14.406  15.126  -7.857  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.944  17.529  -8.269  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.082  18.844  -8.882  1.00  0.00           C  
ATOM   1540  C   LYS A 488      16.725  19.528  -9.017  1.00  0.00           C  
ATOM   1541  O   LYS A 488      16.590  20.721  -8.743  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.741  18.722 -10.258  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      17.966  17.848 -11.228  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      18.887  17.180 -12.236  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      19.596  15.978 -11.633  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      18.699  14.793 -11.540  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.296  16.743  -8.739  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      18.712  19.444  -8.243  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      18.834  19.708 -10.689  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      19.728  18.298 -10.134  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      17.444  17.083 -10.672  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      17.251  18.461 -11.758  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      18.302  16.851 -13.082  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.627  17.897 -12.564  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      20.445  15.729 -12.251  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      19.938  16.239 -10.642  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      19.107  14.085 -10.897  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      18.577  14.364 -12.479  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      17.767  15.079 -11.178  1.00  0.00           H  
ATOM   1560  N   TYR A 489      15.723  18.765  -9.438  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      14.376  19.297  -9.609  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.535  19.065  -8.357  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.830  18.180  -7.555  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      13.699  18.650 -10.819  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      14.578  18.598 -12.048  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      15.032  19.764 -12.652  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      14.953  17.382 -12.607  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      15.835  19.721 -13.775  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      15.757  17.329 -13.729  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      16.195  18.501 -14.310  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      16.994  18.453 -15.429  1.00  0.00           O  
ATOM   1572  H   TYR A 489      15.892  17.821  -9.640  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      14.459  20.360  -9.781  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      13.420  17.639 -10.568  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      12.812  19.213 -11.069  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      14.749  20.718 -12.231  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      14.608  16.466 -12.149  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      16.179  20.638 -14.230  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      16.038  16.374 -14.148  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      16.896  19.268 -15.927  1.00  0.00           H  
ATOM   1581  N   GLU A 490      12.487  19.868  -8.199  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      11.603  19.750  -7.046  1.00  0.00           C  
ATOM   1583  C   GLU A 490      10.191  20.212  -7.393  1.00  0.00           C  
ATOM   1584  O   GLU A 490      10.001  21.061  -8.264  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      12.146  20.571  -5.874  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      13.486  20.076  -5.353  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      13.967  20.858  -4.146  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      13.441  20.621  -3.039  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      14.869  21.705  -4.309  1.00  0.00           O  
ATOM   1590  H   GLU A 490      12.305  20.554  -8.874  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      11.569  18.710  -6.759  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      12.263  21.596  -6.191  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      11.433  20.533  -5.063  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.388  19.038  -5.075  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      14.220  20.169  -6.140  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.204  19.647  -6.706  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       7.810  20.000  -6.941  1.00  0.00           C  
ATOM   1598  C   ILE A 491       7.148  20.504  -5.663  1.00  0.00           C  
ATOM   1599  O   ILE A 491       6.847  19.725  -4.759  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       7.009  18.802  -7.483  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       7.707  18.206  -8.707  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       5.590  19.227  -7.831  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       7.615  19.077  -9.940  1.00  0.00           C  
ATOM   1604  H   ILE A 491       9.419  18.976  -6.024  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       7.786  20.788  -7.680  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       6.955  18.053  -6.708  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       8.752  18.060  -8.483  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       7.257  17.252  -8.940  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       5.563  20.295  -7.989  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       5.274  18.723  -8.732  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       4.927  18.966  -7.020  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       7.999  18.536 -10.793  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       6.583  19.341 -10.118  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.196  19.975  -9.792  1.00  0.00           H  
ATOM   1615  N   ALA A 492       6.921  21.812  -5.596  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       6.290  22.419  -4.431  1.00  0.00           C  
ATOM   1617  C   ALA A 492       4.883  21.871  -4.220  1.00  0.00           C  
ATOM   1618  O   ALA A 492       4.239  21.408  -5.162  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       6.253  23.933  -4.580  1.00  0.00           C  
ATOM   1620  H   ALA A 492       7.183  22.381  -6.349  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       6.891  22.182  -3.564  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       5.625  24.196  -5.418  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       5.853  24.373  -3.678  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       7.253  24.303  -4.748  1.00  0.00           H  
ATOM   1625  N   VAL A 493       4.411  21.926  -2.979  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       3.079  21.436  -2.645  1.00  0.00           C  
ATOM   1627  C   VAL A 493       2.005  22.437  -3.058  1.00  0.00           C  
ATOM   1628  O   VAL A 493       2.262  23.637  -3.145  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       2.947  21.152  -1.137  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       3.168  22.424  -0.332  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       1.588  20.544  -0.826  1.00  0.00           C  
ATOM   1632  H   VAL A 493       4.971  22.307  -2.271  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       2.920  20.511  -3.179  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       3.709  20.439  -0.858  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       2.803  23.272  -0.893  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       2.636  22.354   0.605  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       4.224  22.548  -0.139  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       0.884  21.332  -0.602  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       1.241  19.983  -1.681  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       1.673  19.885   0.026  1.00  0.00           H  
ATOM   1641  N   GLU A 494       0.801  21.933  -3.312  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      -0.312  22.784  -3.716  1.00  0.00           C  
ATOM   1643  C   GLU A 494      -0.929  23.483  -2.509  1.00  0.00           C  
ATOM   1644  O   GLU A 494      -1.628  22.863  -1.707  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      -1.377  21.958  -4.441  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      -0.951  21.496  -5.824  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      -0.793  22.645  -6.801  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       0.188  23.406  -6.667  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      -1.650  22.783  -7.699  1.00  0.00           O  
ATOM   1650  H   GLU A 494       0.658  20.968  -3.225  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       0.072  23.533  -4.393  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      -1.605  21.086  -3.846  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      -2.270  22.556  -4.543  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      -0.006  20.980  -5.743  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      -1.699  20.817  -6.209  1.00  0.00           H  
ATOM   1656  N   THR A 495      -0.665  24.780  -2.385  1.00  0.00           N  
ATOM   1657  CA  THR A 495      -1.192  25.565  -1.275  1.00  0.00           C  
ATOM   1658  C   THR A 495      -2.433  26.345  -1.694  1.00  0.00           C  
ATOM   1659  O   THR A 495      -2.348  27.288  -2.480  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -0.139  26.549  -0.733  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       0.411  27.320  -1.807  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       0.976  25.806  -0.012  1.00  0.00           C  
ATOM   1663  H   THR A 495      -0.102  25.219  -3.056  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -1.459  24.882  -0.481  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -0.619  27.216  -0.031  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      -0.295  27.596  -2.397  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       0.622  24.832   0.289  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       1.276  26.366   0.861  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       1.820  25.694  -0.676  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -3.585  25.947  -1.163  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -4.843  26.611  -1.483  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -4.900  28.001  -0.856  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -5.874  28.732  -1.030  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -6.026  25.771  -0.996  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -7.307  26.014  -1.778  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -8.449  25.132  -1.313  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -8.955  25.356  -0.194  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -8.838  24.218  -2.071  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -3.588  25.189  -0.541  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -4.901  26.711  -2.556  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -5.769  24.726  -1.082  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -6.213  26.003   0.042  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -7.597  27.047  -1.656  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -7.119  25.815  -2.822  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 385      -7.068  22.601 -12.694  1.00  0.00           N  
ATOM      2  CA  GLY A 385      -7.680  23.877 -12.369  1.00  0.00           C  
ATOM      3  C   GLY A 385      -8.562  23.800 -11.139  1.00  0.00           C  
ATOM      4  O   GLY A 385      -8.170  24.235 -10.056  1.00  0.00           O  
ATOM      5  H1  GLY A 385      -6.539  22.127 -12.018  1.00  0.00           H  
ATOM      6  HA2 GLY A 385      -6.900  24.603 -12.195  1.00  0.00           H  
ATOM      7  HA3 GLY A 385      -8.279  24.200 -13.207  1.00  0.00           H  
ATOM      8  N   SER A 386      -9.759  23.245 -11.304  1.00  0.00           N  
ATOM      9  CA  SER A 386     -10.702  23.118 -10.199  1.00  0.00           C  
ATOM     10  C   SER A 386     -11.107  21.661  -9.996  1.00  0.00           C  
ATOM     11  O   SER A 386     -11.595  21.006 -10.917  1.00  0.00           O  
ATOM     12  CB  SER A 386     -11.944  23.973 -10.460  1.00  0.00           C  
ATOM     13  OG  SER A 386     -11.656  25.351 -10.306  1.00  0.00           O  
ATOM     14  H   SER A 386     -10.014  22.916 -12.192  1.00  0.00           H  
ATOM     15  HA  SER A 386     -10.213  23.472  -9.304  1.00  0.00           H  
ATOM     16  HB2 SER A 386     -12.292  23.800 -11.467  1.00  0.00           H  
ATOM     17  HB3 SER A 386     -12.719  23.699  -9.759  1.00  0.00           H  
ATOM     18  HG  SER A 386     -11.998  25.659  -9.464  1.00  0.00           H  
ATOM     19  N   SER A 387     -10.900  21.160  -8.782  1.00  0.00           N  
ATOM     20  CA  SER A 387     -11.240  19.779  -8.457  1.00  0.00           C  
ATOM     21  C   SER A 387     -12.752  19.600  -8.359  1.00  0.00           C  
ATOM     22  O   SER A 387     -13.498  20.573  -8.260  1.00  0.00           O  
ATOM     23  CB  SER A 387     -10.579  19.366  -7.141  1.00  0.00           C  
ATOM     24  OG  SER A 387      -9.176  19.556  -7.192  1.00  0.00           O  
ATOM     25  H   SER A 387     -10.508  21.732  -8.090  1.00  0.00           H  
ATOM     26  HA  SER A 387     -10.865  19.150  -9.251  1.00  0.00           H  
ATOM     27  HB2 SER A 387     -10.982  19.963  -6.336  1.00  0.00           H  
ATOM     28  HB3 SER A 387     -10.783  18.322  -6.951  1.00  0.00           H  
ATOM     29  HG  SER A 387      -8.851  19.782  -6.318  1.00  0.00           H  
ATOM     30  N   GLY A 388     -13.196  18.348  -8.389  1.00  0.00           N  
ATOM     31  CA  GLY A 388     -14.616  18.062  -8.303  1.00  0.00           C  
ATOM     32  C   GLY A 388     -15.159  18.240  -6.899  1.00  0.00           C  
ATOM     33  O   GLY A 388     -15.511  19.350  -6.498  1.00  0.00           O  
ATOM     34  H   GLY A 388     -12.554  17.611  -8.469  1.00  0.00           H  
ATOM     35  HA2 GLY A 388     -15.147  18.725  -8.969  1.00  0.00           H  
ATOM     36  HA3 GLY A 388     -14.786  17.042  -8.615  1.00  0.00           H  
ATOM     37  N   SER A 389     -15.230  17.144  -6.150  1.00  0.00           N  
ATOM     38  CA  SER A 389     -15.740  17.183  -4.784  1.00  0.00           C  
ATOM     39  C   SER A 389     -15.088  18.313  -3.993  1.00  0.00           C  
ATOM     40  O   SER A 389     -13.912  18.621  -4.183  1.00  0.00           O  
ATOM     41  CB  SER A 389     -15.489  15.846  -4.085  1.00  0.00           C  
ATOM     42  OG  SER A 389     -16.126  15.804  -2.820  1.00  0.00           O  
ATOM     43  H   SER A 389     -14.935  16.289  -6.526  1.00  0.00           H  
ATOM     44  HA  SER A 389     -16.804  17.360  -4.832  1.00  0.00           H  
ATOM     45  HB2 SER A 389     -15.877  15.045  -4.696  1.00  0.00           H  
ATOM     46  HB3 SER A 389     -14.426  15.710  -3.945  1.00  0.00           H  
ATOM     47  HG  SER A 389     -15.543  15.386  -2.182  1.00  0.00           H  
ATOM     48  N   SER A 390     -15.862  18.928  -3.105  1.00  0.00           N  
ATOM     49  CA  SER A 390     -15.363  20.027  -2.287  1.00  0.00           C  
ATOM     50  C   SER A 390     -14.766  19.506  -0.983  1.00  0.00           C  
ATOM     51  O   SER A 390     -15.173  18.463  -0.474  1.00  0.00           O  
ATOM     52  CB  SER A 390     -16.488  21.019  -1.985  1.00  0.00           C  
ATOM     53  OG  SER A 390     -17.592  20.369  -1.379  1.00  0.00           O  
ATOM     54  H   SER A 390     -16.792  18.637  -2.999  1.00  0.00           H  
ATOM     55  HA  SER A 390     -14.590  20.532  -2.846  1.00  0.00           H  
ATOM     56  HB2 SER A 390     -16.123  21.781  -1.314  1.00  0.00           H  
ATOM     57  HB3 SER A 390     -16.817  21.477  -2.907  1.00  0.00           H  
ATOM     58  HG  SER A 390     -17.316  19.978  -0.547  1.00  0.00           H  
ATOM     59  N   GLY A 391     -13.797  20.242  -0.447  1.00  0.00           N  
ATOM     60  CA  GLY A 391     -13.158  19.839   0.792  1.00  0.00           C  
ATOM     61  C   GLY A 391     -12.491  18.482   0.686  1.00  0.00           C  
ATOM     62  O   GLY A 391     -13.163  17.462   0.534  1.00  0.00           O  
ATOM     63  H   GLY A 391     -13.513  21.065  -0.898  1.00  0.00           H  
ATOM     64  HA2 GLY A 391     -12.413  20.575   1.056  1.00  0.00           H  
ATOM     65  HA3 GLY A 391     -13.904  19.801   1.572  1.00  0.00           H  
ATOM     66  N   LYS A 392     -11.165  18.468   0.767  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -10.406  17.227   0.679  1.00  0.00           C  
ATOM     68  C   LYS A 392      -9.933  16.779   2.058  1.00  0.00           C  
ATOM     69  O   LYS A 392      -9.260  17.527   2.767  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -9.203  17.405  -0.251  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -9.581  17.533  -1.717  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -9.822  16.173  -2.351  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -8.520  15.412  -2.548  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -8.734  14.122  -3.261  1.00  0.00           N  
ATOM     75  H   LYS A 392     -10.685  19.315   0.889  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -11.056  16.468   0.271  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -8.667  18.297   0.040  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -8.550  16.551  -0.142  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -10.484  18.120  -1.796  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -8.779  18.029  -2.244  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -10.469  15.595  -1.709  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -10.296  16.313  -3.312  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -7.844  16.024  -3.125  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -8.086  15.211  -1.580  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -8.467  13.326  -2.648  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -8.154  14.091  -4.124  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -9.735  14.022  -3.526  1.00  0.00           H  
ATOM     88  N   ALA A 393     -10.289  15.555   2.432  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -9.898  15.007   3.725  1.00  0.00           C  
ATOM     90  C   ALA A 393      -9.690  13.499   3.642  1.00  0.00           C  
ATOM     91  O   ALA A 393     -10.106  12.856   2.677  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -10.946  15.340   4.778  1.00  0.00           C  
ATOM     93  H   ALA A 393     -10.826  15.006   1.824  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -8.969  15.473   4.018  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -10.505  15.967   5.538  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -11.769  15.862   4.313  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -11.306  14.427   5.228  1.00  0.00           H  
ATOM     98  N   LEU A 394      -9.042  12.939   4.658  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -8.778  11.505   4.700  1.00  0.00           C  
ATOM    100  C   LEU A 394      -9.268  10.898   6.010  1.00  0.00           C  
ATOM    101  O   LEU A 394      -8.780   9.856   6.445  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -7.281  11.237   4.529  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -6.372  11.782   5.632  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -5.040  11.049   5.635  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -6.159  13.279   5.457  1.00  0.00           C  
ATOM    106  H   LEU A 394      -8.735  13.502   5.398  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -9.313  11.046   3.882  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -7.140  10.169   4.482  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -6.971  11.682   3.594  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -6.844  11.620   6.591  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -4.367  11.522   4.936  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -5.194  10.020   5.347  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -4.612  11.084   6.627  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -6.548  13.800   6.319  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -6.676  13.614   4.569  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -5.103  13.483   5.357  1.00  0.00           H  
ATOM    117  N   GLY A 395     -10.239  11.558   6.635  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.781  11.068   7.889  1.00  0.00           C  
ATOM    119  C   GLY A 395     -10.016  11.582   9.092  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.687  12.766   9.167  1.00  0.00           O  
ATOM    121  H   GLY A 395     -10.590  12.384   6.242  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -11.811  11.380   7.970  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.742   9.988   7.887  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.733  10.692  10.037  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.007  11.063  11.246  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.541  10.652  11.147  1.00  0.00           C  
ATOM    127  O   SER A 396      -6.936  10.224  12.130  1.00  0.00           O  
ATOM    128  CB  SER A 396      -9.649  10.413  12.473  1.00  0.00           C  
ATOM    129  OG  SER A 396     -10.705  11.212  12.979  1.00  0.00           O  
ATOM    130  H   SER A 396     -10.022   9.762   9.920  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.061  12.137  11.348  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.045   9.447  12.199  1.00  0.00           H  
ATOM    133  HB3 SER A 396      -8.903  10.292  13.245  1.00  0.00           H  
ATOM    134  HG  SER A 396     -10.340  11.976  13.432  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.975  10.785   9.952  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.580  10.429   9.722  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.830  11.575   9.051  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.418  12.366   8.314  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.490   9.170   8.857  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.310   8.007   9.388  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.012   6.723   8.631  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -7.223   5.804   8.594  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -7.328   4.974   9.825  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.509  11.132   9.207  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.126  10.230  10.681  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.839   9.405   7.862  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.456   8.859   8.802  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.076   7.860  10.432  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.360   8.241   9.282  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -5.729   6.969   7.619  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.196   6.209   9.120  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -8.113   6.407   8.500  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.138   5.153   7.737  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -6.689   4.156   9.761  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -8.303   4.631   9.943  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -7.069   5.538  10.660  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.529  11.656   9.310  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.699  12.706   8.729  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.524  12.108   7.960  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.974  11.078   8.350  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.183  13.643   9.823  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.152  14.645   9.330  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.785  15.896   8.753  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -2.569  16.551   9.471  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.494  16.221   7.583  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.117  10.996   9.905  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -3.312  13.271   8.043  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -3.018  14.190  10.236  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.732  13.049  10.605  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.520  14.928  10.158  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -0.552  14.176   8.564  1.00  0.00           H  
ATOM    172  N   ILE A 399      -1.147  12.761   6.866  1.00  0.00           N  
ATOM    173  CA  ILE A 399      -0.038  12.295   6.043  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.303  12.641   6.681  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.560  13.782   7.064  1.00  0.00           O  
ATOM    176  CB  ILE A 399      -0.093  12.902   4.629  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.348  12.426   3.894  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.158  12.532   3.845  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.386  10.931   3.667  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.625  13.576   6.607  1.00  0.00           H  
ATOM    181  HA  ILE A 399      -0.117  11.221   5.956  1.00  0.00           H  
ATOM    182  HB  ILE A 399      -0.125  13.976   4.723  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.219  12.695   4.472  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.397  12.911   2.930  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.081  12.921   2.840  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       2.024  12.957   4.329  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.255  11.457   3.808  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -0.458  10.613   3.214  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.515  10.426   4.613  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.208  10.687   3.012  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.181  11.633   6.796  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.512  11.806   7.385  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.434  12.637   6.500  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.622  12.331   5.322  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.036  10.373   7.506  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.300   9.611   6.458  1.00  0.00           C  
ATOM    197  CD  PRO A 400       1.941  10.247   6.361  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.457  12.255   8.366  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.102  10.360   7.330  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.824   9.990   8.493  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.819   9.690   5.514  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.210   8.576   6.752  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.583  10.219   5.342  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.245   9.751   7.021  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.007  13.690   7.073  1.00  0.00           N  
ATOM    206  CA  LYS A 401       5.911  14.565   6.337  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.317  13.976   6.286  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.083  14.089   7.242  1.00  0.00           O  
ATOM    209  CB  LYS A 401       5.951  15.952   6.983  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.483  17.037   6.063  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.369  17.675   5.251  1.00  0.00           C  
ATOM    212  CE  LYS A 401       5.920  18.619   4.193  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       4.839  19.199   3.350  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.818  13.882   8.016  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.536  14.657   5.329  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       4.950  16.223   7.285  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.583  15.909   7.859  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       6.961  17.799   6.660  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.204  16.600   5.387  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       4.800  16.898   4.763  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       4.724  18.232   5.917  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       6.450  19.419   4.685  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       6.602  18.070   3.561  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       4.822  18.735   2.420  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       5.000  20.218   3.215  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       3.916  19.064   3.810  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.651  13.347   5.163  1.00  0.00           N  
ATOM    228  CA  GLY A 402       8.965  12.751   5.008  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.738  13.345   3.848  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.558  14.513   3.506  1.00  0.00           O  
ATOM    231  H   GLY A 402       6.999  13.288   4.433  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.527  12.904   5.918  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.849  11.690   4.843  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.603  12.539   3.240  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.406  12.991   2.111  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.618  12.906   0.808  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.431  12.584   0.811  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.685  12.173   2.012  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.702  11.617   3.559  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.680  14.022   2.288  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.376  12.665   1.344  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.132  12.085   2.992  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.454  11.189   1.631  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.288  13.197  -0.303  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.648  13.154  -1.612  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.969  11.848  -2.332  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.224  11.410  -3.208  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.100  14.343  -2.464  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.562  14.276  -2.875  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.838  15.016  -4.169  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.246  14.643  -5.204  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.646  15.968  -4.148  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.233  13.447  -0.240  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.581  13.216  -1.463  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.497  14.379  -3.359  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.947  15.252  -1.901  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.163  14.715  -2.092  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.840  13.240  -3.003  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.084  11.230  -1.956  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.505   9.974  -2.565  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.686   8.889  -1.508  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.576   8.045  -1.615  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.810  10.170  -3.339  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.685  11.220  -4.427  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.888  11.076  -5.354  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.474  12.282  -4.317  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.637  11.628  -1.252  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.732   9.664  -3.253  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.585  10.481  -2.653  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.095   9.235  -3.797  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      15.085  12.329  -3.552  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.414  12.976  -5.006  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.836   8.919  -0.487  1.00  0.00           N  
ATOM    274  CA  CYS A 406      11.902   7.938   0.591  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.344   6.593   0.138  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.458   5.591   0.845  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.130   8.440   1.812  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.337   8.483   1.585  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.148   9.616  -0.457  1.00  0.00           H  
ATOM    280  HA  CYS A 406      12.940   7.811   0.859  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.338   7.792   2.651  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.457   9.441   2.049  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.003   9.707   1.203  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.738   6.578  -1.044  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.159   5.356  -1.592  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.591   5.151  -3.040  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.126   4.230  -3.711  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.633   5.408  -1.505  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.041   5.407  -0.095  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.551   5.708  -0.142  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.295   4.072   0.590  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.678   7.408  -1.562  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.518   4.526  -1.001  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.304   6.308  -2.001  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.244   4.547  -2.029  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.519   6.180   0.490  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.043   4.929  -0.689  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.391   6.657  -0.633  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.162   5.755   0.865  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.666   4.244   1.589  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       9.027   3.512   0.025  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.373   3.511   0.639  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.484   6.014  -3.514  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.979   5.926  -4.883  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.812   4.662  -5.080  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.821   4.459  -4.406  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.816   7.160  -5.227  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.435   7.108  -6.613  1.00  0.00           C  
ATOM    309  CD  GLU A 408      13.959   8.456  -7.070  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.851   9.007  -6.392  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      13.475   8.960  -8.105  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.818   6.727  -2.930  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.125   5.886  -5.543  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.186   8.035  -5.169  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.612   7.252  -4.503  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.256   6.406  -6.601  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.687   6.772  -7.316  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.380   3.815  -6.009  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.095   2.581  -6.279  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.370   1.362  -5.745  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.523   0.259  -6.272  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.569   4.029  -6.516  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.219   2.475  -7.346  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.070   2.636  -5.817  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.580   1.558  -4.696  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.829   0.464  -4.088  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.465   0.306  -4.752  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.820   1.292  -5.110  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.653   0.711  -2.589  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.941   0.848  -1.776  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.669   1.563  -0.461  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.560  -0.519  -1.524  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.498   2.459  -4.319  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.393  -0.445  -4.232  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.088   1.622  -2.468  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.090  -0.117  -2.182  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.652   1.440  -2.336  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      12.564   1.558   0.143  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.875   1.055   0.067  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      11.373   2.582  -0.661  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      11.917  -1.286  -1.928  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      12.677  -0.670  -0.461  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.527  -0.570  -2.003  1.00  0.00           H  
ATOM    344  N   ILE A 411       9.031  -0.940  -4.912  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.743  -1.227  -5.529  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.690  -1.556  -4.477  1.00  0.00           C  
ATOM    347  O   ILE A 411       7.009  -2.062  -3.400  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.843  -2.399  -6.524  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.629  -1.976  -7.766  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.455  -2.887  -6.909  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.069  -3.139  -8.627  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.591  -1.684  -4.606  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.430  -0.346  -6.072  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.362  -3.211  -6.037  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.013  -1.330  -8.372  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.514  -1.437  -7.457  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.542  -3.748  -7.555  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.909  -3.160  -6.018  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.927  -2.100  -7.427  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.952  -4.061  -8.075  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.463  -3.176  -9.520  1.00  0.00           H  
ATOM    362 HD13 ILE A 411      10.106  -3.014  -8.900  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.432  -1.269  -4.796  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.331  -1.536  -3.878  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.119  -2.083  -4.626  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.863  -1.711  -5.772  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.946  -0.260  -3.125  1.00  0.00           C  
ATOM    368  CG  PHE A 412       5.018   0.234  -2.196  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       6.036   1.049  -2.663  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       5.006  -0.117  -0.855  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       7.024   1.504  -1.810  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.991   0.336   0.002  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       7.001   1.148  -0.475  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.240  -0.867  -5.669  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.664  -2.276  -3.167  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.740   0.523  -3.839  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       3.059  -0.450  -2.540  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       6.055   1.329  -3.706  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.216  -0.752  -0.480  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.812   2.140  -2.186  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.970   0.056   1.045  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.771   1.503   0.193  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.377  -2.970  -3.971  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.192  -3.569  -4.573  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.035  -3.364  -3.692  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.212  -4.053  -2.686  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.388  -5.077  -4.819  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.102  -5.707  -5.331  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.532  -5.313  -5.794  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.632  -3.227  -3.060  1.00  0.00           H  
ATOM    391  HA  VAL A 413       1.023  -3.089  -5.526  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.642  -5.544  -3.879  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.333  -6.399  -6.127  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.388  -6.233  -4.524  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.553  -4.934  -5.706  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.243  -4.504  -5.718  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.020  -6.246  -5.556  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.143  -5.357  -6.801  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.881  -2.415  -4.077  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.093  -2.121  -3.322  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.265  -2.963  -3.815  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.637  -2.904  -4.987  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.470  -0.630  -3.420  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.229   0.245  -3.234  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.530  -0.283  -2.385  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.510   1.726  -3.355  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.686  -1.900  -4.887  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.905  -2.357  -2.285  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.885  -0.450  -4.399  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -0.813   0.066  -2.255  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.497  -0.017  -3.984  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.064  -0.171  -1.417  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.011   0.643  -2.660  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.264  -1.073  -2.342  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -1.289   2.212  -2.415  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -0.890   2.148  -4.131  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.550   1.876  -3.601  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.846  -3.746  -2.911  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.977  -4.600  -3.252  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.162  -4.337  -2.331  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.999  -4.188  -1.120  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.599  -6.091  -3.172  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.775  -6.885  -2.982  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.622  -6.341  -2.033  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.504  -3.748  -1.992  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.267  -4.377  -4.269  1.00  0.00           H  
ATOM    427  HB  THR A 415      -4.126  -6.377  -4.101  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.523  -7.799  -2.829  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.581  -7.399  -1.821  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.953  -5.811  -1.152  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -2.641  -5.991  -2.316  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.357  -4.283  -2.911  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.553  -4.039  -2.127  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.730  -2.574  -1.779  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.076  -1.707  -2.360  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.427  -4.410  -3.881  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.413  -4.372  -2.688  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.491  -4.609  -1.211  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.618  -2.295  -0.830  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.879  -0.925  -0.407  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.257  -0.642   0.956  1.00  0.00           C  
ATOM    442  O   VAL A 417      -8.966  -1.563   1.721  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.391  -0.638  -0.338  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -12.112  -1.288  -1.509  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -11.965  -1.120   0.986  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.108  -3.029  -0.404  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.441  -0.260  -1.137  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.537   0.431  -0.401  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -11.406  -1.484  -2.302  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.561  -2.216  -1.186  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.882  -0.622  -1.871  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -11.449  -0.633   1.801  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.017  -0.881   1.030  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -11.835  -2.190   1.067  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.054   0.637   1.254  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.466   1.042   2.526  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.142   2.300   3.061  1.00  0.00           C  
ATOM    458  O   LEU A 418      -9.490   3.201   2.299  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -6.965   1.286   2.361  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.190   0.211   1.598  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -4.961   0.811   0.932  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -5.793  -0.923   2.530  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.306   1.325   0.604  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -8.617   0.239   3.231  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -6.838   2.221   1.837  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -6.534   1.368   3.349  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.823  -0.198   0.822  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.341   0.019   0.541  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.401   1.382   1.657  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.270   1.459   0.124  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -4.765  -0.795   2.836  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.901  -1.867   2.015  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.433  -0.914   3.401  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.321   2.355   4.378  1.00  0.00           N  
ATOM    475  CA  GLU A 419      -9.954   3.504   5.015  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.118   4.765   4.816  1.00  0.00           C  
ATOM    477  O   GLU A 419      -9.655   5.849   4.592  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -10.153   3.241   6.509  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -10.690   4.440   7.272  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.204   4.520   7.242  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.817   3.859   6.378  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -12.776   5.245   8.083  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.022   1.605   4.933  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -10.918   3.649   4.553  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -10.848   2.423   6.629  1.00  0.00           H  
ATOM    486  HB3 GLU A 419      -9.204   2.961   6.942  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -10.369   4.370   8.300  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -10.287   5.340   6.831  1.00  0.00           H  
ATOM    489  N   SER A 420      -7.800   4.613   4.901  1.00  0.00           N  
ATOM    490  CA  SER A 420      -6.889   5.740   4.735  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.039   6.361   3.349  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.470   7.506   3.214  1.00  0.00           O  
ATOM    493  CB  SER A 420      -5.443   5.289   4.950  1.00  0.00           C  
ATOM    494  OG  SER A 420      -4.598   6.395   5.215  1.00  0.00           O  
ATOM    495  H   SER A 420      -7.432   3.723   5.082  1.00  0.00           H  
ATOM    496  HA  SER A 420      -7.140   6.481   5.478  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -5.400   4.610   5.788  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -5.089   4.786   4.061  1.00  0.00           H  
ATOM    499  HG  SER A 420      -5.110   7.100   5.619  1.00  0.00           H  
ATOM    500  N   ILE A 421      -6.681   5.596   2.323  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -6.777   6.070   0.948  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.115   4.928  -0.004  1.00  0.00           C  
ATOM    503  O   ILE A 421      -6.627   3.810   0.155  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.466   6.735   0.489  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -4.268   6.085   1.184  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.502   8.230   0.773  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.899   6.743   2.495  1.00  0.00           C  
ATOM    508  H   ILE A 421      -6.345   4.692   2.495  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.566   6.807   0.904  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.372   6.598  -0.577  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -4.494   5.050   1.386  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -3.409   6.140   0.531  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -6.314   8.681   0.221  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.653   8.391   1.830  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -4.568   8.677   0.470  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.320   7.635   2.300  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -4.799   7.010   3.030  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.315   6.058   3.091  1.00  0.00           H  
ATOM    519  N   GLU A 422      -7.951   5.220  -0.996  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.353   4.217  -1.975  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.171   3.802  -2.846  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.088   4.380  -2.757  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.484   4.755  -2.854  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -10.824   4.836  -2.141  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -11.614   3.546  -2.236  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.026   2.516  -2.627  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -12.822   3.566  -1.918  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.307   6.130  -1.070  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.709   3.352  -1.436  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.220   5.745  -3.194  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.596   4.108  -3.711  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -10.649   5.057  -1.098  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.406   5.631  -2.584  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.387   2.796  -3.687  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.340   2.302  -4.572  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.732   3.442  -5.384  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.512   3.541  -5.517  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -6.900   1.233  -5.513  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -5.850   0.262  -6.026  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -4.791   0.973  -6.854  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.144   0.072  -7.805  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.694  -0.301  -8.954  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.895   0.146  -9.294  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -4.043  -1.124  -9.767  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.272   2.375  -3.712  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.568   1.861  -3.960  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.656   0.668  -4.988  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.354   1.721  -6.363  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -5.371  -0.215  -5.183  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.332  -0.485  -6.638  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -5.260   1.779  -7.399  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.043   1.376  -6.188  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -3.256  -0.270  -7.573  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.388   0.766  -8.685  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -6.307  -0.137 -10.161  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -3.137  -1.463  -9.514  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -4.458  -1.405 -10.631  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.591   4.299  -5.926  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.139   5.432  -6.725  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.482   6.490  -5.844  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.449   7.055  -6.202  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.314   6.045  -7.489  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.907   7.263  -8.296  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -6.117   7.105  -9.250  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.378   8.373  -7.972  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.552   4.167  -5.784  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.411   5.069  -7.433  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.719   5.307  -8.166  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -8.078   6.340  -6.785  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.089   6.754  -4.691  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.563   7.746  -3.760  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.169   7.354  -3.279  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.184   8.028  -3.579  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.502   7.903  -2.563  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.726   8.755  -2.858  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.257   9.460  -1.624  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.673  10.493  -1.235  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.255   8.978  -1.049  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.910   6.270  -4.461  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.499   8.688  -4.282  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.837   6.925  -2.252  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.957   8.362  -1.752  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.462   9.500  -3.593  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.504   8.120  -3.254  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.094   6.260  -2.528  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.822   5.777  -2.006  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.755   5.751  -3.096  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.587   6.043  -2.842  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -2.992   4.392  -1.398  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.914   5.764  -2.323  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.506   6.451  -1.223  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -2.188   4.204  -0.702  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.938   4.342  -0.878  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.972   3.650  -2.182  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.165   5.397  -4.309  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.245   5.333  -5.439  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.514   6.659  -5.621  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.716   6.707  -5.610  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.003   4.976  -6.720  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.209   5.237  -7.988  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.879   4.616  -9.203  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -0.966   4.647 -10.419  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -0.913   6.000 -11.038  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.110   5.175  -4.449  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.520   4.561  -5.233  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.261   3.928  -6.691  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.910   5.561  -6.762  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -1.131   6.303  -8.140  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.221   4.814  -7.877  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.128   3.589  -8.980  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.781   5.167  -9.427  1.00  0.00           H  
ATOM    612  HE2 LYS A 427       0.029   4.361 -10.114  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.336   3.941 -11.148  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.868   6.306 -11.312  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -0.310   5.982 -11.886  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -0.521   6.687 -10.363  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.278   7.734  -5.787  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.702   9.060  -5.973  1.00  0.00           C  
ATOM    619  C   SER A 428       0.392   9.327  -4.944  1.00  0.00           C  
ATOM    620  O   SER A 428       1.407   9.956  -5.248  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.789  10.131  -5.868  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.374  10.391  -7.132  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.253   7.631  -5.786  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.267   9.097  -6.961  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.560   9.793  -5.192  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.355  11.045  -5.490  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.311   9.606  -7.682  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.178   8.845  -3.725  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.146   9.031  -2.648  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.427   8.253  -2.928  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.494   8.840  -3.114  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.545   8.584  -1.314  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.340   8.957  -0.062  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.288  10.458   0.175  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.809   8.205   1.150  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.649   8.353  -3.543  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.382  10.083  -2.593  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.435   9.027  -1.228  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.451   7.507  -1.339  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.375   8.677  -0.204  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.768  10.691   1.113  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.259  10.783   0.207  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.801  10.967  -0.629  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.566   7.192   0.867  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.077   8.699   1.519  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.563   8.193   1.924  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.315   6.929  -2.959  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.465   6.071  -3.219  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.272   6.580  -4.409  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.499   6.493  -4.421  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.033   4.618  -3.491  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.262   4.060  -2.293  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.246   3.753  -3.796  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.387   2.875  -2.636  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.439   6.520  -2.803  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.093   6.081  -2.341  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.390   4.613  -4.357  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.963   3.745  -1.536  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.628   4.836  -1.889  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.060   4.030  -3.142  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       3.997   2.715  -3.638  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.544   3.900  -4.823  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.054   2.398  -1.725  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.528   3.212  -3.199  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.951   2.169  -3.226  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.574   7.114  -5.406  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.227   7.638  -6.600  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.856   9.000  -6.322  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.906   9.334  -6.871  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.222   7.753  -7.749  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.958   6.436  -8.460  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.590   6.625  -9.919  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.404   6.896 -10.201  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.488   6.501 -10.778  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.597   7.155  -5.338  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.005   6.946  -6.883  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.286   8.122  -7.357  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.602   8.459  -8.473  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.847   5.827  -8.405  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.144   5.930  -7.961  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.206   9.782  -5.467  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.701  11.108  -5.117  1.00  0.00           C  
ATOM    683  C   ARG A 432       6.076  11.020  -4.461  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.808  12.008  -4.396  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.719  11.810  -4.176  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.341  12.951  -3.388  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.279  13.814  -2.726  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.588  14.667  -3.689  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.639  15.535  -3.354  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.270  15.663  -2.087  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       1.057  16.276  -4.288  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.374   9.460  -5.061  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.785  11.682  -6.027  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.902  12.209  -4.760  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.331  11.086  -3.476  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.983  12.540  -2.623  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.924  13.564  -4.059  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.556  13.170  -2.247  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.753  14.437  -1.982  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.845  14.589  -4.631  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.708  15.107  -1.381  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       0.556  16.318  -1.838  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       1.332  16.182  -5.244  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       0.343  16.928  -4.036  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.419   9.833  -3.975  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.704   9.616  -3.321  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.626   8.775  -4.198  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.774   8.513  -3.840  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.503   8.931  -1.969  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.764   9.784  -0.962  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.403  10.828  -0.304  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.426   9.547  -0.670  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.732  11.609   0.617  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.747  10.324   0.249  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.404  11.353   0.890  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.732  12.130   1.805  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.792   9.083  -4.057  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.161  10.582  -3.161  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.936   8.024  -2.112  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.468   8.685  -1.550  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.443  11.026  -0.520  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.914   8.739  -1.173  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.246  12.416   1.118  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.708  10.124   0.463  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.756  13.048   1.525  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.115   8.354  -5.351  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.904   7.546  -6.262  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.427   6.109  -6.326  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.450   5.487  -7.387  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.193   8.593  -5.584  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.848   7.978  -7.250  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.934   7.557  -5.934  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.993   5.579  -5.187  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.516   4.210  -5.139  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.553   3.892  -6.265  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.818   4.765  -6.729  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.998   6.123  -4.371  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.363   3.543  -5.205  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       7.015   4.048  -4.196  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.556   2.640  -6.709  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.676   2.208  -7.788  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.465   1.460  -7.238  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.522   0.880  -6.153  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.438   1.313  -8.768  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.924   1.397 -10.195  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.207   2.757 -10.811  1.00  0.00           C  
ATOM    747  CE  LYS A 436       5.953   2.754 -12.310  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       4.501   2.850 -12.627  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.164   1.989  -6.299  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.333   3.089  -8.310  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.479   1.602  -8.765  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.357   0.287  -8.438  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.410   0.637 -10.789  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       4.857   1.228 -10.194  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       5.564   3.492 -10.350  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.241   3.016 -10.630  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       6.466   3.595 -12.751  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       6.344   1.837 -12.726  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       4.175   3.831 -12.514  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       3.955   2.239 -11.988  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       4.329   2.549 -13.608  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.371   1.477  -7.993  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.148   0.799  -7.581  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.648  -0.142  -8.672  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.337   0.287  -9.783  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.035   1.807  -7.238  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.240   1.080  -6.839  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.491   2.748  -6.133  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.388   1.957  -8.847  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.368   0.222  -6.695  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.827   2.396  -8.119  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.767   1.661  -6.096  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.867   0.949  -7.708  1.00  0.00           H  
ATOM    774 HG13 VAL A 437       0.011   0.114  -6.427  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.803   3.687  -6.564  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.675   2.919  -5.447  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       2.320   2.304  -5.601  1.00  0.00           H  
ATOM    778  N   THR A 438       1.572  -1.428  -8.347  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.110  -2.431  -9.298  1.00  0.00           C  
ATOM    780  C   THR A 438       0.120  -3.391  -8.648  1.00  0.00           C  
ATOM    781  O   THR A 438       0.266  -3.754  -7.482  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.286  -3.239  -9.878  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.804  -4.188 -10.836  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.040  -3.965  -8.774  1.00  0.00           C  
ATOM    785  H   THR A 438       1.834  -1.709  -7.445  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.618  -1.918 -10.111  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.965  -2.557 -10.368  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.008  -3.846 -11.252  1.00  0.00           H  
ATOM    789 HG21 THR A 438       4.101  -3.910  -8.966  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.733  -5.000  -8.748  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.822  -3.501  -7.823  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.889  -3.800  -9.412  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.889  -4.715  -8.892  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.496  -6.168  -9.077  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.324  -6.998  -9.450  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.955  -3.478 -10.335  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.026  -4.521  -7.839  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.823  -4.539  -9.406  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.230  -6.475  -8.817  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.271  -7.837  -8.959  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.593  -8.010  -8.217  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.526  -7.228  -8.397  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.454  -8.184 -10.438  1.00  0.00           C  
ATOM    804  CG  ASN A 440      -0.716  -7.727 -11.288  1.00  0.00           C  
ATOM    805  OD1 ASN A 440      -1.569  -8.528 -11.671  1.00  0.00           O  
ATOM    806  ND2 ASN A 440      -0.761  -6.434 -11.587  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.383  -5.768  -8.523  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.460  -8.505  -8.530  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.350  -7.704 -10.806  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       0.555  -9.253 -10.541  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.047  -5.855 -11.247  1.00  0.00           H  
ATOM    812 HD22 ASN A 440      -1.507  -6.112 -12.134  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.666  -9.042  -7.383  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.874  -9.321  -6.615  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.902 -10.067  -7.458  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.750 -11.258  -7.730  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.559 -10.150  -5.355  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.838 -10.715  -4.755  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.809  -9.307  -4.336  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.889  -9.631  -7.282  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.296  -8.377  -6.302  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.927 -10.977  -5.642  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.162 -11.566  -5.336  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.606  -9.956  -4.765  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.651 -11.025  -3.737  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.518  -8.370  -4.787  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.927  -9.838  -4.009  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       2.448  -9.114  -3.487  1.00  0.00           H  
ATOM    829  N   SER A 442       4.949  -9.358  -7.868  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.001  -9.953  -8.684  1.00  0.00           C  
ATOM    831  C   SER A 442       7.305 -10.056  -7.898  1.00  0.00           C  
ATOM    832  O   SER A 442       7.348  -9.760  -6.703  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.222  -9.125  -9.952  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.239  -9.419 -10.930  1.00  0.00           O  
ATOM    835  H   SER A 442       5.013  -8.413  -7.619  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.683 -10.946  -8.963  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.166  -8.075  -9.708  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.197  -9.349 -10.359  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.582  -9.209 -11.802  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.366 -10.479  -8.577  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.672 -10.621  -7.945  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.287  -9.256  -7.653  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.117  -9.116  -6.754  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.609 -11.434  -8.841  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.854 -11.931  -8.127  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.710 -12.796  -9.036  1.00  0.00           C  
ATOM    847  CE  LYS A 443      12.158 -14.209  -9.144  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      12.834 -14.988 -10.218  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.268 -10.699  -9.527  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.534 -11.147  -7.012  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.071 -12.290  -9.221  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      10.919 -10.816  -9.671  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.436 -11.082  -7.803  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.556 -12.514  -7.267  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.734 -12.355 -10.022  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      13.714 -12.841  -8.636  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      12.304 -14.712  -8.201  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      11.102 -14.153  -9.362  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      12.490 -15.970 -10.219  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      13.862 -14.993 -10.063  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      12.637 -14.563 -11.147  1.00  0.00           H  
ATOM    862  N   LYS A 444       9.874  -8.251  -8.418  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.382  -6.895  -8.240  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.650  -6.184  -7.107  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.125  -5.175  -6.584  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.232  -6.099  -9.538  1.00  0.00           C  
ATOM    867  CG  LYS A 444       8.876  -6.268 -10.202  1.00  0.00           C  
ATOM    868  CD  LYS A 444       8.905  -7.362 -11.256  1.00  0.00           C  
ATOM    869  CE  LYS A 444       9.348  -6.823 -12.608  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      10.830  -6.834 -12.751  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.211  -8.425  -9.118  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.430  -6.964  -7.989  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      10.374  -5.050  -9.321  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.993  -6.420 -10.234  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.147  -6.527  -9.450  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       8.597  -5.336 -10.672  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       9.595  -8.132 -10.945  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       7.914  -7.783 -11.353  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       8.915  -7.435 -13.384  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.992  -5.808 -12.710  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      11.240  -7.588 -12.165  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      11.224  -5.920 -12.448  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      11.092  -6.999 -13.743  1.00  0.00           H  
ATOM    884  N   THR A 445       8.492  -6.717  -6.730  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.695  -6.134  -5.658  1.00  0.00           C  
ATOM    886  C   THR A 445       8.470  -6.115  -4.345  1.00  0.00           C  
ATOM    887  O   THR A 445       9.000  -7.137  -3.912  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.378  -6.905  -5.453  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.620  -6.911  -6.668  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.553  -6.282  -4.337  1.00  0.00           C  
ATOM    891  H   THR A 445       8.167  -7.522  -7.184  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.454  -5.118  -5.937  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.614  -7.924  -5.181  1.00  0.00           H  
ATOM    894  HG1 THR A 445       4.683  -6.944  -6.460  1.00  0.00           H  
ATOM    895 HG21 THR A 445       6.189  -6.085  -3.488  1.00  0.00           H  
ATOM    896 HG22 THR A 445       4.767  -6.963  -4.047  1.00  0.00           H  
ATOM    897 HG23 THR A 445       5.119  -5.356  -4.685  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.530  -4.946  -3.715  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.239  -4.795  -2.450  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.286  -4.951  -1.269  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.640  -5.535  -0.245  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.927  -3.430  -2.387  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.308  -3.449  -3.015  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.320  -3.449  -2.315  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.354  -3.464  -4.342  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.087  -4.167  -4.111  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.990  -5.569  -2.397  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.324  -2.705  -2.914  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.025  -3.129  -1.355  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.506  -3.463  -4.835  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.233  -3.477  -4.775  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.075  -4.426  -1.421  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.071  -4.505  -0.367  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.685  -4.758  -0.953  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.407  -4.398  -2.098  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.062  -3.215   0.456  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.228  -3.098   1.410  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.437  -2.551   0.996  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.123  -3.534   2.725  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.506  -2.442   1.865  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.186  -3.427   3.600  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.376  -2.881   3.166  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.438  -2.774   4.034  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.852  -3.973  -2.260  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.332  -5.331   0.279  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.095  -2.370  -0.213  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.152  -3.174   1.037  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.536  -2.208  -0.023  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.190  -3.962   3.062  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.438  -2.014   1.525  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.085  -3.772   4.619  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.055  -3.492   3.874  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.819  -5.378  -0.159  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.460  -5.679  -0.597  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.434  -4.983   0.292  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.164  -5.425   1.409  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.222  -7.190  -0.583  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.787  -7.645  -0.851  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.367  -7.285  -2.267  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.651  -9.143  -0.617  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.098  -5.640   0.742  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.349  -5.314  -1.607  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.854  -7.631  -1.338  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.512  -7.561   0.389  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.121  -7.137  -0.166  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       1.240  -7.242  -2.901  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.122  -6.322  -2.263  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.315  -8.033  -2.642  1.00  0.00           H  
ATOM    949 HD21 LEU A 448      -0.172  -9.525  -1.203  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.463  -9.328   0.430  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.565  -9.638  -0.912  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.865  -3.893  -0.212  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.134  -3.137   0.535  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.505  -3.796   0.440  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.156  -3.751  -0.603  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.237  -1.687   0.026  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.339  -0.940   0.761  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       1.097  -0.973   0.179  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.122  -3.590  -1.108  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.172  -3.112   1.571  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.489  -1.713  -1.024  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.470   0.036   0.316  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.261  -1.497   0.690  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.065  -0.827   1.800  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.590  -1.317   1.076  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.719  -1.186  -0.678  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.930   0.093   0.247  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.939  -4.407   1.538  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.235  -5.075   1.579  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.110  -4.494   2.686  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.640  -3.726   3.523  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.052  -6.578   1.794  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.136  -6.919   2.959  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.376  -8.601   3.562  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.401  -9.513   2.021  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.375  -4.410   2.339  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.721  -4.912   0.629  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -4.017  -7.023   1.981  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -2.632  -7.010   0.897  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.111  -6.810   2.638  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -2.333  -6.229   3.766  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.819  -8.984   1.280  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.978 -10.495   2.176  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -3.419  -9.610   1.676  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.386  -4.867   2.682  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.306  -4.373   3.689  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.654  -5.065   3.633  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.790  -6.210   4.065  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.706  -5.482   1.989  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -5.873  -4.531   4.666  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.452  -3.314   3.539  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.653  -4.369   3.100  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.997  -4.922   2.992  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.123  -5.806   1.754  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.475  -5.562   0.737  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.032  -3.797   2.935  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.537  -3.365   4.302  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -10.440  -2.699   5.117  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -10.788  -2.606   6.532  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -10.752  -3.638   7.367  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -10.384  -4.835   6.931  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -11.084  -3.475   8.641  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.482  -3.461   2.773  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.181  -5.524   3.869  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -10.588  -2.939   2.452  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -11.877  -4.130   2.352  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -12.348  -2.663   4.170  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.893  -4.234   4.835  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452      -9.534  -3.278   5.016  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -10.276  -1.704   4.730  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.063  -1.731   6.875  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -10.133  -4.961   5.971  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -10.357  -5.611   7.562  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -11.361  -2.574   8.973  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -11.056  -4.252   9.268  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -10.961  -6.833   1.850  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.172  -7.753   0.738  1.00  0.00           C  
ATOM   1018  C   ASP A 453      -9.878  -7.974  -0.038  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.835  -7.798  -1.256  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.257  -7.216  -0.196  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.647  -7.659   0.216  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.891  -8.883   0.261  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.491  -6.782   0.494  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.449  -6.975   2.688  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.497  -8.698   1.147  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.227  -6.137  -0.190  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.068  -7.572  -1.199  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.824  -8.358   0.675  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.527  -8.598   0.054  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.357 -10.073  -0.296  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.497 -10.946   0.559  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.400  -8.150   0.987  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.378  -8.930   2.170  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.921  -8.481   1.643  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.482  -8.017  -0.855  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -5.453  -8.259   0.481  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.549  -7.114   1.255  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.240  -8.897   2.592  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.053 -10.344  -1.562  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.868 -11.713  -2.004  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.637 -12.357  -1.399  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.629 -11.689  -1.169  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.953  -9.607  -2.201  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.737 -12.290  -1.726  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.772 -11.722  -3.080  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.718 -13.658  -1.139  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.602 -14.392  -0.554  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.749 -15.040  -1.639  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.540 -15.208  -1.474  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.116 -15.459   0.413  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.813 -16.620  -0.277  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.735 -17.384   0.654  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -6.965 -16.975   1.792  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.269 -18.501   0.173  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.548 -14.136  -1.345  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -3.993 -13.687  -0.008  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.282 -15.850   0.976  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.818 -15.001   1.096  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -6.397 -16.236  -1.100  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.063 -17.300  -0.654  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.040 -18.766  -0.743  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -7.868 -19.014   0.753  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.385 -15.404  -2.747  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.685 -16.038  -3.858  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.515 -15.178  -4.326  1.00  0.00           C  
ATOM   1066  O   SER A 457      -1.599 -15.662  -4.990  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -4.648 -16.286  -5.021  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.942 -16.558  -6.219  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.350 -15.243  -2.819  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -3.303 -16.987  -3.511  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -5.279 -17.130  -4.790  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -5.261 -15.408  -5.170  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.231 -15.954  -6.906  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.553 -13.897  -3.974  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.497 -12.967  -4.354  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.455 -12.844  -3.247  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.747 -12.865  -3.509  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.090 -11.591  -4.667  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -1.336 -10.835  -5.747  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -1.362  -9.336  -5.500  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -2.584  -8.688  -6.134  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -2.412  -7.217  -6.291  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.311 -13.570  -3.443  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -1.019 -13.353  -5.242  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -3.112 -11.718  -4.991  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -2.079 -10.995  -3.765  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -0.309 -11.169  -5.758  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -1.794 -11.041  -6.704  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.384  -9.155  -4.436  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -0.471  -8.895  -5.924  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -2.746  -9.129  -7.105  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.441  -8.876  -5.505  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.198  -6.781  -5.372  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.284  -6.794  -6.668  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -1.631  -7.017  -6.948  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.925 -12.717  -2.010  1.00  0.00           N  
ATOM   1097  CA  SER A 459      -0.033 -12.588  -0.864  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.880 -13.805  -0.747  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.010 -13.703  -0.270  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.843 -12.418   0.423  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.544 -13.607   0.745  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.894 -12.706  -1.866  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.576 -11.709  -1.015  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.175 -12.177   1.236  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.556 -11.617   0.292  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -2.005 -13.928  -0.034  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.381 -14.955  -1.185  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.150 -16.193  -1.131  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.441 -16.066  -1.934  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.532 -16.307  -1.418  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.317 -17.360  -1.662  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       1.110 -18.650  -1.739  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.571 -19.128  -0.681  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       1.269 -19.183  -2.857  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.527 -14.973  -1.554  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.401 -16.383  -0.098  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.529 -17.518  -1.008  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.040 -17.118  -2.652  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.308 -15.688  -3.201  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.463 -15.529  -4.077  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.483 -14.574  -3.464  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.670 -14.630  -3.785  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.021 -15.009  -5.447  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       2.655 -16.111  -6.426  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.868 -16.940  -6.812  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.712 -17.544  -8.200  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       2.544 -18.465  -8.276  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.411 -15.511  -3.555  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.922 -16.497  -4.200  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.160 -14.371  -5.317  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       3.826 -14.429  -5.875  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       1.922 -16.759  -5.968  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       2.237 -15.665  -7.317  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.743 -16.307  -6.804  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       3.992 -17.738  -6.094  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       3.577 -16.745  -8.913  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       4.610 -18.094  -8.441  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       2.868 -19.441  -8.428  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       1.923 -18.189  -9.063  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       2.000 -18.425  -7.390  1.00  0.00           H  
ATOM   1141  N   ALA A 462       4.013 -13.700  -2.580  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.885 -12.737  -1.921  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.743 -13.412  -0.856  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.971 -13.394  -0.932  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       4.062 -11.615  -1.305  1.00  0.00           C  
ATOM   1146  H   ALA A 462       3.057 -13.705  -2.366  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.533 -12.305  -2.670  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       4.351 -10.673  -1.746  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.013 -11.794  -1.493  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.237 -11.583  -0.240  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.088 -14.005   0.136  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.791 -14.687   1.216  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.863 -15.623   0.668  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.931 -15.773   1.259  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.807 -15.458   2.083  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.108 -13.985   0.142  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.265 -13.936   1.832  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       3.887 -15.606   1.538  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.231 -16.418   2.341  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.606 -14.899   2.984  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.569 -16.252  -0.466  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.508 -17.173  -1.094  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.719 -16.429  -1.647  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.845 -16.630  -1.190  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.818 -17.958  -2.200  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.700 -16.092  -0.890  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.841 -17.874  -0.343  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       5.972 -17.395  -2.567  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.515 -18.129  -3.008  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.478 -18.906  -1.810  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.481 -15.572  -2.633  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.553 -14.798  -3.250  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.335 -14.016  -2.199  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.526 -13.758  -2.361  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.981 -13.838  -4.294  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.140 -14.475  -5.402  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.261 -13.431  -6.072  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.035 -15.157  -6.425  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.563 -15.455  -2.955  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.223 -15.490  -3.738  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.360 -13.121  -3.779  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.810 -13.325  -4.760  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.494 -15.226  -4.968  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.875 -12.768  -6.662  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.740 -12.861  -5.317  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.542 -13.922  -6.712  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.857 -14.731  -7.401  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.814 -16.214  -6.448  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465      10.071 -15.012  -6.152  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.654 -13.644  -1.118  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.302 -12.898  -0.055  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.904 -11.435  -0.049  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.749 -10.554   0.117  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.706 -13.878  -1.043  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466      10.033 -13.338   0.894  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.372 -12.967  -0.182  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.613 -11.173  -0.231  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.106  -9.807  -0.249  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.411  -9.462   1.063  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.629 -10.253   1.591  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.119  -9.590  -1.411  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.711 -10.018  -2.643  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.721  -8.125  -1.516  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.989 -11.918  -0.358  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.945  -9.141  -0.387  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.231 -10.176  -1.224  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.019 -10.219  -3.278  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.524  -7.567  -1.974  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.528  -7.733  -0.529  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.830  -8.036  -2.120  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.701  -8.275   1.586  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.103  -7.823   2.837  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.650  -7.408   2.627  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.319  -6.754   1.638  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.901  -6.652   3.413  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.019  -7.079   4.348  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.436  -5.947   5.273  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.304  -6.452   6.415  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      11.242  -5.403   6.904  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.332  -7.689   1.119  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.132  -8.646   3.535  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.335  -6.092   2.598  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.228  -6.008   3.962  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.678  -7.911   4.946  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.873  -7.382   3.759  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.994  -5.217   4.706  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.549  -5.484   5.683  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.665  -6.758   7.228  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.876  -7.300   6.068  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      12.200  -5.584   6.544  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      11.267  -5.404   7.944  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      10.932  -4.466   6.577  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.789  -7.791   3.563  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.373  -7.456   3.480  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.990  -6.422   4.533  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.311  -6.574   5.712  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.488  -8.704   3.658  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.795  -9.734   2.568  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.016  -8.318   3.629  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.281 -11.120   2.885  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.113  -8.311   4.327  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.185  -7.043   2.500  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.703  -9.136   4.623  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.342  -9.416   1.643  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.866  -9.798   2.437  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.923  -7.276   3.360  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.500  -8.925   2.901  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.583  -8.479   4.605  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.597 -11.806   2.112  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.678 -11.444   3.836  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.202 -11.103   2.931  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.302  -5.371   4.100  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.873  -4.313   5.006  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.491  -3.791   4.627  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.056  -4.153   3.585  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.869  -3.139   5.011  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       3.048  -2.587   3.595  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.206  -3.581   5.586  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.750  -1.247   3.553  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.076  -5.307   3.149  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.829  -4.726   6.003  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.471  -2.361   5.645  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.630  -3.284   3.015  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.076  -2.468   3.138  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.130  -3.652   6.661  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.471  -4.546   5.180  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.966  -2.860   5.326  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       4.714  -1.361   3.079  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.153  -0.546   2.989  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.885  -0.879   4.559  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.067  -2.938   5.478  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.385  -2.363   5.232  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.291  -0.853   5.037  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.250  -0.249   5.291  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.329  -2.683   6.392  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.658  -2.535   7.743  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.849  -3.416   8.102  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.942  -1.539   8.441  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.419  -2.688   6.292  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.776  -2.806   4.329  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.174  -2.010   6.355  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.679  -3.700   6.293  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.386  -0.251   4.584  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.425   1.188   4.353  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.682   1.937   5.456  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.189   3.045   5.246  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.874   1.676   4.278  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.572   1.721   5.627  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.643   0.360   6.292  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -4.936  -0.629   5.589  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.406   0.284   7.516  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.185  -0.787   4.399  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -1.939   1.387   3.410  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.885   2.670   3.856  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.430   1.014   3.631  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.031   2.394   6.275  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.577   2.089   5.485  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.607   1.323   6.632  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.924   1.929   7.769  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.590   1.851   7.598  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.295   2.846   7.756  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.340   1.239   9.069  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.940   2.030  10.298  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.447   3.158  10.468  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.119   1.522  11.090  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.020   0.440   6.738  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.215   2.968   7.815  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.413   1.116   9.076  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.870   0.268   9.119  1.00  0.00           H  
ATOM   1310  N   GLY A 474       1.083   0.659   7.276  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.511   0.472   7.091  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.064   1.316   5.961  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.222   1.735   5.998  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.473  -0.100   7.164  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       3.019   0.736   8.007  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.700  -0.569   6.874  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.237   1.566   4.952  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.651   2.365   3.803  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.968   3.797   4.222  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.019   4.338   3.874  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.555   2.365   2.736  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.715   3.386   1.609  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.039   3.182   0.889  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.554   3.288   0.631  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.326   1.206   4.979  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.543   1.917   3.392  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.528   1.383   2.290  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.613   2.561   3.230  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.716   4.382   2.031  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.402   4.132   0.527  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       2.896   2.510   0.056  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.760   2.758   1.573  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475      -0.356   3.602   1.120  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.450   2.266   0.298  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.745   3.926  -0.220  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.056   4.405   4.972  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.239   5.774   5.441  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.497   5.892   6.297  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.346   6.748   6.054  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.018   6.227   6.244  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.195   6.671   5.426  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.443   6.701   6.295  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.054   8.035   4.799  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.239   3.922   5.217  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.347   6.409   4.575  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.711   5.404   6.871  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.322   7.057   6.865  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.363   5.960   4.628  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -2.051   7.550   6.023  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.156   6.781   7.333  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -2.006   5.791   6.147  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.537   8.779   5.312  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.226   8.008   3.756  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476       1.102   8.284   4.885  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.609   5.025   7.298  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.764   5.031   8.189  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.059   4.853   7.402  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.095   5.418   7.754  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.633   3.923   9.235  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       3.862   4.373  10.461  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       2.639   4.243  10.521  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       4.575   4.907  11.445  1.00  0.00           N  
ATOM   1363  H   ASN A 477       2.899   4.365   7.441  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.790   5.987   8.690  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.115   3.082   8.797  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.619   3.611   9.547  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.546   4.979  11.328  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       4.102   5.206  12.250  1.00  0.00           H  
ATOM   1369  N   LEU A 478       5.992   4.064   6.335  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.159   3.811   5.496  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.674   5.106   4.874  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.794   5.159   4.366  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.813   2.806   4.397  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.033   1.332   4.741  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.544   0.441   3.610  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.503   1.067   5.033  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.139   3.642   6.104  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       7.933   3.395   6.123  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.771   2.935   4.147  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.420   3.040   3.533  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.465   1.088   5.627  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.223   0.515   2.774  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       5.558   0.759   3.302  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.501  -0.583   3.951  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.109   1.500   4.252  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.675   0.002   5.074  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.766   1.511   5.983  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.849   6.147   4.920  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.223   7.441   4.364  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.931   8.302   5.404  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.708   9.194   5.062  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.993   8.203   3.835  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.425   7.502   2.600  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.361   9.643   3.512  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.978   7.845   2.323  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.970   6.042   5.339  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.896   7.267   3.538  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.243   8.213   4.611  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.004   7.786   1.735  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.493   6.433   2.738  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       6.622  10.161   4.424  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.204   9.657   2.838  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       5.519  10.134   3.048  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.604   7.212   1.531  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.392   7.685   3.216  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.903   8.879   2.022  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.659   8.029   6.676  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.271   8.778   7.767  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.512   8.060   8.291  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.444   8.691   8.790  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.267   8.977   8.903  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.055   7.736   9.754  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.468   8.086  11.113  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.391   8.878  11.921  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.020   9.579  12.986  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.751   9.587  13.369  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       7.919  10.275  13.670  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.031   7.306   6.886  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.564   9.744   7.383  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.620   9.771   9.545  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.316   9.264   8.480  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.376   7.071   9.242  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.005   7.244   9.898  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.560   8.651  10.963  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.239   7.170  11.637  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.334   8.886  11.655  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.071   9.063  12.856  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.474  10.115  14.172  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.877  10.272  13.384  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.639  10.803  14.471  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.516   6.736   8.174  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.640   5.932   8.637  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.754   5.893   7.596  1.00  0.00           C  
ATOM   1434  O   THR A 481      12.936   5.933   7.937  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.205   4.490   8.960  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.461   3.946   7.863  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.358   4.450  10.223  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.744   6.290   7.768  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.022   6.381   9.542  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.089   3.890   9.118  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       8.535   4.182   7.956  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.412   4.936  10.036  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.875   4.965  11.019  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.186   3.424  10.509  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.369   5.816   6.327  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.336   5.775   5.236  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.043   7.118   5.085  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.444   8.182   5.239  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.643   5.399   3.925  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.220   3.940   3.858  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.597   2.805   4.111  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.824   2.173   2.450  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.412   5.788   6.117  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.071   5.020   5.474  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.763   6.013   3.808  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.319   5.592   3.106  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.478   3.759   4.622  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.787   3.750   2.887  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.185   2.965   1.810  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.542   1.367   2.466  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      11.880   1.807   2.073  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.347   7.070   4.775  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.163   8.275   4.596  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.791   9.044   3.333  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.735   8.817   2.745  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.588   7.726   4.488  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.419   6.331   3.991  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.126   5.836   4.577  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.092   8.932   5.450  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.156   8.328   3.794  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.059   7.744   5.459  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.368   6.329   2.913  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.242   5.719   4.331  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.628   5.173   3.885  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.304   5.338   5.518  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.668   9.954   2.920  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.413  10.743   1.729  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.628  10.841   0.828  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.733  10.462   1.219  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.494  10.092   3.429  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.604  10.289   1.176  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.118  11.738   2.026  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.426  11.351  -0.382  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.514  11.498  -1.342  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.489  12.882  -1.983  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.445  13.531  -2.046  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.415  10.421  -2.425  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.305   9.011  -1.872  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.735   8.051  -2.902  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.852   6.606  -2.442  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      16.949   5.664  -3.592  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.523  11.636  -0.636  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.445  11.378  -0.810  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.543  10.617  -3.032  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.296  10.473  -3.048  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.287   8.670  -1.582  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.656   9.023  -1.007  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.692   8.283  -3.060  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.276   8.169  -3.830  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      17.735   6.507  -1.831  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      15.979   6.357  -1.857  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      17.928   5.327  -3.696  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      16.663   6.142  -4.470  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      16.327   4.846  -3.437  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.647  13.329  -2.460  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.759  14.635  -3.099  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.706  14.503  -4.618  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.741  14.433  -5.280  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.061  15.320  -2.680  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      19.992  16.837  -2.725  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.009  17.469  -1.790  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      21.375  18.877  -2.235  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      20.440  19.895  -1.681  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.445  12.766  -2.380  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.924  15.236  -2.773  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.303  15.021  -1.671  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.852  14.998  -3.342  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.191  17.168  -3.734  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      19.001  17.152  -2.430  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      20.591  17.516  -0.796  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      21.902  16.861  -1.780  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      22.376  19.099  -1.898  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.342  18.919  -3.314  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      20.880  20.837  -1.708  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      20.203  19.663  -0.695  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      19.563  19.917  -2.240  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.495  14.472  -5.163  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.308  14.346  -6.604  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.677  15.645  -7.315  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.535  16.734  -6.758  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.859  13.972  -6.921  1.00  0.00           C  
ATOM   1532  OG  SER A 487      14.955  14.906  -6.355  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.707  14.532  -4.582  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.959  13.560  -6.956  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.719  13.959  -7.991  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.646  12.993  -6.518  1.00  0.00           H  
ATOM   1537  HG  SER A 487      14.195  15.007  -6.933  1.00  0.00           H  
ATOM   1538  N   LYS A 488      18.152  15.522  -8.549  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.541  16.684  -9.339  1.00  0.00           C  
ATOM   1540  C   LYS A 488      17.491  17.786  -9.241  1.00  0.00           C  
ATOM   1541  O   LYS A 488      17.809  18.935  -8.932  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.743  16.287 -10.803  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      19.968  15.419 -11.035  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      20.174  15.127 -12.512  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      21.620  14.763 -12.812  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      21.902  14.773 -14.274  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.242  14.627  -8.940  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      19.474  17.056  -8.944  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      17.873  15.742 -11.139  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.847  17.184 -11.396  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      20.839  15.933 -10.656  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      19.841  14.485 -10.507  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      19.540  14.301 -12.798  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.906  16.004 -13.084  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      22.266  15.477 -12.324  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      21.816  13.775 -12.423  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      22.253  13.842 -14.577  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      22.622  15.491 -14.493  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      21.035  14.994 -14.804  1.00  0.00           H  
ATOM   1560  N   TYR A 489      16.239  17.428  -9.503  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      15.142  18.387  -9.445  1.00  0.00           C  
ATOM   1562  C   TYR A 489      14.575  18.481  -8.031  1.00  0.00           C  
ATOM   1563  O   TYR A 489      14.219  17.471  -7.426  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      14.036  17.988 -10.423  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      14.390  18.239 -11.872  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      14.375  19.525 -12.399  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      14.739  17.190 -12.714  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      14.697  19.758 -13.722  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      15.064  17.415 -14.037  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      15.042  18.700 -14.537  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      15.363  18.928 -15.855  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.047  16.497  -9.743  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      15.530  19.353  -9.730  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      13.827  16.936 -10.311  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      13.144  18.554 -10.197  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      14.104  20.351 -11.758  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      14.756  16.184 -12.319  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      14.679  20.765 -14.113  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      15.334  16.586 -14.676  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      16.029  18.295 -16.136  1.00  0.00           H  
ATOM   1581  N   GLU A 490      14.496  19.703  -7.513  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      13.973  19.930  -6.171  1.00  0.00           C  
ATOM   1583  C   GLU A 490      12.516  20.380  -6.223  1.00  0.00           C  
ATOM   1584  O   GLU A 490      12.001  20.729  -7.286  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      14.817  20.978  -5.442  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      16.065  20.409  -4.790  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      17.138  21.458  -4.569  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      17.118  22.111  -3.504  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      17.996  21.627  -5.460  1.00  0.00           O  
ATOM   1590  H   GLU A 490      14.797  20.469  -8.045  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      14.030  18.997  -5.630  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      15.118  21.736  -6.150  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      14.212  21.437  -4.673  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      15.796  19.985  -3.834  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      16.467  19.634  -5.426  1.00  0.00           H  
ATOM   1596  N   ILE A 491      11.858  20.369  -5.069  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      10.461  20.776  -4.983  1.00  0.00           C  
ATOM   1598  C   ILE A 491      10.334  22.194  -4.436  1.00  0.00           C  
ATOM   1599  O   ILE A 491      10.846  22.503  -3.361  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       9.650  19.819  -4.090  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.859  18.370  -4.535  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       8.173  20.183  -4.129  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       9.554  17.356  -3.455  1.00  0.00           C  
ATOM   1604  H   ILE A 491      12.323  20.081  -4.256  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      10.044  20.747  -5.979  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       9.996  19.930  -3.074  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       9.217  18.162  -5.376  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      10.890  18.239  -4.833  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       8.015  20.970  -4.851  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       7.597  19.315  -4.413  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       7.859  20.520  -3.153  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       9.692  16.359  -3.848  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      10.222  17.507  -2.619  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.533  17.475  -3.127  1.00  0.00           H  
ATOM   1615  N   ALA A 492       9.648  23.052  -5.184  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       9.450  24.436  -4.773  1.00  0.00           C  
ATOM   1617  C   ALA A 492       8.128  24.605  -4.033  1.00  0.00           C  
ATOM   1618  O   ALA A 492       7.112  24.024  -4.415  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       9.502  25.358  -5.982  1.00  0.00           C  
ATOM   1620  H   ALA A 492       9.264  22.745  -6.032  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      10.260  24.706  -4.110  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       9.708  24.778  -6.868  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       8.552  25.860  -6.092  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492      10.283  26.091  -5.842  1.00  0.00           H  
ATOM   1625  N   VAL A 493       8.148  25.404  -2.970  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       6.950  25.650  -2.176  1.00  0.00           C  
ATOM   1627  C   VAL A 493       5.836  26.243  -3.031  1.00  0.00           C  
ATOM   1628  O   VAL A 493       6.080  27.106  -3.873  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       7.241  26.601  -1.000  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       5.970  26.885  -0.215  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       8.316  26.017  -0.097  1.00  0.00           C  
ATOM   1632  H   VAL A 493       8.988  25.839  -2.715  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       6.616  24.704  -1.773  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       7.606  27.535  -1.402  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       5.628  25.976   0.258  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       6.171  27.631   0.539  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       5.206  27.249  -0.887  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       7.955  25.101   0.347  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       9.202  25.811  -0.679  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       8.555  26.725   0.684  1.00  0.00           H  
ATOM   1641  N   GLU A 494       4.612  25.773  -2.808  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       3.460  26.258  -3.560  1.00  0.00           C  
ATOM   1643  C   GLU A 494       3.420  27.783  -3.571  1.00  0.00           C  
ATOM   1644  O   GLU A 494       4.137  28.441  -2.815  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       2.164  25.707  -2.961  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       2.075  24.191  -2.993  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       1.140  23.639  -1.934  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      -0.085  23.851  -2.055  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       1.633  22.994  -0.985  1.00  0.00           O  
ATOM   1650  H   GLU A 494       4.481  25.085  -2.123  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       3.554  25.905  -4.576  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       2.091  26.030  -1.933  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       1.328  26.108  -3.514  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       1.715  23.884  -3.964  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       3.061  23.781  -2.830  1.00  0.00           H  
ATOM   1656  N   THR A 495       2.577  28.341  -4.435  1.00  0.00           N  
ATOM   1657  CA  THR A 495       2.444  29.788  -4.547  1.00  0.00           C  
ATOM   1658  C   THR A 495       1.017  30.182  -4.911  1.00  0.00           C  
ATOM   1659  O   THR A 495       0.424  29.618  -5.829  1.00  0.00           O  
ATOM   1660  CB  THR A 495       3.408  30.360  -5.603  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       4.758  30.015  -5.273  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       3.275  31.873  -5.694  1.00  0.00           C  
ATOM   1663  H   THR A 495       2.033  27.764  -5.010  1.00  0.00           H  
ATOM   1664  HA  THR A 495       2.694  30.221  -3.589  1.00  0.00           H  
ATOM   1665  HB  THR A 495       3.160  29.933  -6.564  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       4.846  29.941  -4.319  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       3.800  32.228  -6.568  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       3.700  32.326  -4.811  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       2.231  32.138  -5.768  1.00  0.00           H  
ATOM   1670  N   GLU A 496       0.474  31.154  -4.185  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -0.885  31.623  -4.433  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -0.917  32.602  -5.603  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -1.972  32.854  -6.185  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -1.454  32.291  -3.179  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -2.968  32.204  -3.078  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -3.474  30.775  -3.114  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -3.431  30.103  -2.062  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -3.914  30.329  -4.194  1.00  0.00           O  
ATOM   1679  H   GLU A 496       0.998  31.565  -3.466  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -1.492  30.766  -4.680  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -1.028  31.816  -2.308  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -1.174  33.334  -3.183  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -3.280  32.657  -2.149  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -3.403  32.745  -3.905  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 385     -11.117  36.537  -5.205  1.00  0.00           N  
ATOM      2  CA  GLY A 385     -10.704  36.717  -3.826  1.00  0.00           C  
ATOM      3  C   GLY A 385     -10.105  35.458  -3.231  1.00  0.00           C  
ATOM      4  O   GLY A 385      -8.990  35.069  -3.580  1.00  0.00           O  
ATOM      5  H1  GLY A 385     -10.523  36.082  -5.837  1.00  0.00           H  
ATOM      6  HA2 GLY A 385      -9.971  37.509  -3.781  1.00  0.00           H  
ATOM      7  HA3 GLY A 385     -11.565  37.004  -3.239  1.00  0.00           H  
ATOM      8  N   SER A 386     -10.844  34.821  -2.329  1.00  0.00           N  
ATOM      9  CA  SER A 386     -10.377  33.602  -1.681  1.00  0.00           C  
ATOM     10  C   SER A 386     -10.287  32.454  -2.682  1.00  0.00           C  
ATOM     11  O   SER A 386     -11.305  31.943  -3.149  1.00  0.00           O  
ATOM     12  CB  SER A 386     -11.312  33.219  -0.532  1.00  0.00           C  
ATOM     13  OG  SER A 386     -10.661  32.364   0.392  1.00  0.00           O  
ATOM     14  H   SER A 386     -11.725  35.182  -2.093  1.00  0.00           H  
ATOM     15  HA  SER A 386      -9.392  33.795  -1.283  1.00  0.00           H  
ATOM     16  HB2 SER A 386     -11.627  34.113  -0.015  1.00  0.00           H  
ATOM     17  HB3 SER A 386     -12.177  32.709  -0.930  1.00  0.00           H  
ATOM     18  HG  SER A 386      -9.718  32.541   0.383  1.00  0.00           H  
ATOM     19  N   SER A 387      -9.062  32.054  -3.006  1.00  0.00           N  
ATOM     20  CA  SER A 387      -8.838  30.969  -3.954  1.00  0.00           C  
ATOM     21  C   SER A 387      -7.393  30.482  -3.891  1.00  0.00           C  
ATOM     22  O   SER A 387      -6.459  31.235  -4.161  1.00  0.00           O  
ATOM     23  CB  SER A 387      -9.170  31.429  -5.375  1.00  0.00           C  
ATOM     24  OG  SER A 387      -8.536  32.660  -5.675  1.00  0.00           O  
ATOM     25  H   SER A 387      -8.290  32.501  -2.599  1.00  0.00           H  
ATOM     26  HA  SER A 387      -9.493  30.154  -3.686  1.00  0.00           H  
ATOM     27  HB2 SER A 387      -8.834  30.684  -6.080  1.00  0.00           H  
ATOM     28  HB3 SER A 387     -10.239  31.556  -5.469  1.00  0.00           H  
ATOM     29  HG  SER A 387      -7.711  32.722  -5.187  1.00  0.00           H  
ATOM     30  N   GLY A 388      -7.219  29.214  -3.530  1.00  0.00           N  
ATOM     31  CA  GLY A 388      -5.887  28.646  -3.436  1.00  0.00           C  
ATOM     32  C   GLY A 388      -5.900  27.130  -3.453  1.00  0.00           C  
ATOM     33  O   GLY A 388      -5.498  26.489  -2.482  1.00  0.00           O  
ATOM     34  H   GLY A 388      -8.001  28.660  -3.325  1.00  0.00           H  
ATOM     35  HA2 GLY A 388      -5.297  29.000  -4.269  1.00  0.00           H  
ATOM     36  HA3 GLY A 388      -5.429  28.980  -2.516  1.00  0.00           H  
ATOM     37  N   SER A 389      -6.365  26.556  -4.558  1.00  0.00           N  
ATOM     38  CA  SER A 389      -6.434  25.106  -4.694  1.00  0.00           C  
ATOM     39  C   SER A 389      -6.779  24.450  -3.360  1.00  0.00           C  
ATOM     40  O   SER A 389      -6.186  23.441  -2.981  1.00  0.00           O  
ATOM     41  CB  SER A 389      -5.105  24.558  -5.217  1.00  0.00           C  
ATOM     42  OG  SER A 389      -5.293  23.329  -5.897  1.00  0.00           O  
ATOM     43  H   SER A 389      -6.671  27.122  -5.297  1.00  0.00           H  
ATOM     44  HA  SER A 389      -7.213  24.877  -5.406  1.00  0.00           H  
ATOM     45  HB2 SER A 389      -4.668  25.270  -5.900  1.00  0.00           H  
ATOM     46  HB3 SER A 389      -4.434  24.397  -4.386  1.00  0.00           H  
ATOM     47  HG  SER A 389      -6.072  22.887  -5.552  1.00  0.00           H  
ATOM     48  N   SER A 390      -7.742  25.033  -2.653  1.00  0.00           N  
ATOM     49  CA  SER A 390      -8.164  24.508  -1.360  1.00  0.00           C  
ATOM     50  C   SER A 390      -9.614  24.037  -1.411  1.00  0.00           C  
ATOM     51  O   SER A 390     -10.527  24.825  -1.656  1.00  0.00           O  
ATOM     52  CB  SER A 390      -8.001  25.576  -0.276  1.00  0.00           C  
ATOM     53  OG  SER A 390      -6.633  25.803   0.015  1.00  0.00           O  
ATOM     54  H   SER A 390      -8.178  25.835  -3.010  1.00  0.00           H  
ATOM     55  HA  SER A 390      -7.532  23.666  -1.121  1.00  0.00           H  
ATOM     56  HB2 SER A 390      -8.443  26.500  -0.615  1.00  0.00           H  
ATOM     57  HB3 SER A 390      -8.499  25.248   0.626  1.00  0.00           H  
ATOM     58  HG  SER A 390      -6.431  26.734  -0.103  1.00  0.00           H  
ATOM     59  N   GLY A 391      -9.818  22.743  -1.180  1.00  0.00           N  
ATOM     60  CA  GLY A 391     -11.158  22.188  -1.204  1.00  0.00           C  
ATOM     61  C   GLY A 391     -11.208  20.824  -1.864  1.00  0.00           C  
ATOM     62  O   GLY A 391     -10.184  20.299  -2.301  1.00  0.00           O  
ATOM     63  H   GLY A 391      -9.052  22.162  -0.990  1.00  0.00           H  
ATOM     64  HA2 GLY A 391     -11.518  22.099  -0.190  1.00  0.00           H  
ATOM     65  HA3 GLY A 391     -11.805  22.861  -1.748  1.00  0.00           H  
ATOM     66  N   LYS A 392     -12.403  20.246  -1.935  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -12.583  18.934  -2.545  1.00  0.00           C  
ATOM     68  C   LYS A 392     -11.375  18.041  -2.284  1.00  0.00           C  
ATOM     69  O   LYS A 392     -10.891  17.356  -3.185  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -12.809  19.077  -4.052  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -11.640  19.711  -4.785  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -12.030  20.146  -6.188  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -10.838  20.116  -7.133  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -10.962  21.134  -8.213  1.00  0.00           N  
ATOM     75  H   LYS A 392     -13.182  20.714  -1.569  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -13.455  18.479  -2.101  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -12.982  18.097  -4.473  1.00  0.00           H  
ATOM     78  HB3 LYS A 392     -13.684  19.689  -4.217  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -11.306  20.576  -4.232  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -10.836  18.991  -4.852  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -12.790  19.477  -6.564  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -12.422  21.152  -6.147  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -9.941  20.313  -6.566  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -10.774  19.135  -7.580  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -10.903  22.091  -7.810  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -11.875  21.030  -8.699  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -10.197  21.014  -8.906  1.00  0.00           H  
ATOM     88  N   ALA A 393     -10.893  18.053  -1.045  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -9.744  17.241  -0.665  1.00  0.00           C  
ATOM     90  C   ALA A 393     -10.059  16.379   0.552  1.00  0.00           C  
ATOM     91  O   ALA A 393     -10.784  16.801   1.454  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -8.539  18.129  -0.388  1.00  0.00           C  
ATOM     93  H   ALA A 393     -11.322  18.619  -0.371  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -9.501  16.596  -1.497  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -8.015  18.323  -1.312  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -8.873  19.063   0.040  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -7.877  17.631   0.304  1.00  0.00           H  
ATOM     98  N   LEU A 394      -9.511  15.169   0.572  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -9.735  14.246   1.679  1.00  0.00           C  
ATOM    100  C   LEU A 394      -8.964  14.686   2.919  1.00  0.00           C  
ATOM    101  O   LEU A 394      -7.735  14.745   2.910  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -9.317  12.829   1.281  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -9.816  11.702   2.186  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -9.963  10.410   1.398  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -8.872  11.507   3.364  1.00  0.00           C  
ATOM    106  H   LEU A 394      -8.943  14.888  -0.175  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -10.791  14.250   1.907  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -9.689  12.642   0.285  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -8.237  12.794   1.272  1.00  0.00           H  
ATOM    110  HG  LEU A 394     -10.789  11.967   2.577  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -11.008  10.145   1.334  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -9.421   9.621   1.897  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -9.564  10.548   0.404  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -8.514  12.468   3.702  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -8.035  10.898   3.056  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -9.398  11.014   4.169  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.694  14.993   3.987  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.062  15.421   5.221  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.489  14.587   6.412  1.00  0.00           C  
ATOM    120  O   GLY A 395     -10.132  15.091   7.333  1.00  0.00           O  
ATOM    121  H   GLY A 395     -10.671  14.927   3.937  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -7.991  15.347   5.108  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -9.323  16.453   5.406  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.133  13.307   6.394  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.489  12.399   7.479  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.290  11.551   7.893  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.445  10.476   8.472  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.647  11.493   7.055  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.394  11.061   8.179  1.00  0.00           O  
ATOM    130  H   SER A 396      -8.621  12.964   5.632  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.801  12.997   8.322  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.301  12.036   6.390  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.253  10.626   6.544  1.00  0.00           H  
ATOM    134  HG  SER A 396     -12.233  10.699   7.885  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.093  12.043   7.591  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.866  11.334   7.932  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.702  12.307   8.092  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.855  13.510   7.888  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.535  10.299   6.855  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.203  10.911   5.505  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.121   9.852   4.418  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -3.907   8.955   4.603  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -2.664   9.591   4.087  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.034  12.906   7.129  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -6.026  10.825   8.871  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -4.686   9.716   7.181  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -6.384   9.643   6.730  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -5.973  11.621   5.243  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -4.251  11.418   5.574  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.013   9.244   4.452  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.053  10.341   3.456  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -3.786   8.750   5.656  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -4.076   8.030   4.073  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -2.020   8.865   3.712  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -2.181  10.105   4.851  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -2.895  10.261   3.326  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.539  11.776   8.458  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.349  12.599   8.644  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.207  12.112   7.757  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.820  10.944   7.811  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.915  12.581  10.111  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.078  13.784  10.512  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.012  13.973  12.015  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -2.070  14.230  12.627  1.00  0.00           O  
ATOM    165  OE2 GLU A 398       0.097  13.866  12.579  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.480  10.809   8.606  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.599  13.611   8.365  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.796  12.556  10.735  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.333  11.688  10.290  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.074  13.649  10.138  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.509  14.670  10.071  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.672  13.015   6.943  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.426  12.678   6.045  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.772  12.816   6.747  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.147  13.890   7.220  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.421  13.570   4.790  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -0.990  13.653   4.202  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.400  13.035   3.756  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.477  12.348   3.614  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.024  13.929   6.946  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.298  11.651   5.733  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.743  14.559   5.077  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.680  13.944   4.979  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.002  14.397   3.418  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.630  12.003   3.978  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       0.957  13.100   2.773  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       2.307  13.619   3.782  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.416  12.073   4.074  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.620  12.463   2.549  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -0.747  11.574   3.798  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.520  11.705   6.818  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.838  11.677   7.458  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.886  12.449   6.664  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.160  12.132   5.506  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.185  10.186   7.492  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.407   9.591   6.369  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.137  10.390   6.276  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.797  12.061   8.467  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.248  10.058   7.349  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.890   9.766   8.442  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.968   9.671   5.451  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.184   8.557   6.585  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.818  10.475   5.247  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.361   9.938   6.877  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.469  13.464   7.293  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.488  14.282   6.646  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.808  13.526   6.544  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.491  13.311   7.545  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.693  15.586   7.421  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.853  16.422   6.908  1.00  0.00           C  
ATOM    211  CD  LYS A 401       7.405  17.395   5.830  1.00  0.00           C  
ATOM    212  CE  LYS A 401       7.508  16.777   4.444  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       8.881  16.901   3.882  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.207  13.668   8.216  1.00  0.00           H  
ATOM    215  HA  LYS A 401       6.143  14.515   5.650  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.792  16.177   7.352  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.879  15.348   8.458  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.272  16.981   7.731  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       8.605  15.764   6.497  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       6.378  17.673   6.012  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       8.031  18.275   5.870  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       7.248  15.731   4.510  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       6.813  17.279   3.788  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       9.391  15.999   3.981  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       9.408  17.642   4.387  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       8.834  17.151   2.874  1.00  0.00           H  
ATOM    227  N   GLY A 402       8.163  13.124   5.327  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.402  12.397   5.118  1.00  0.00           C  
ATOM    229  C   GLY A 402      10.231  12.977   3.989  1.00  0.00           C  
ATOM    230  O   GLY A 402      10.308  14.195   3.829  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.580  13.323   4.565  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.982  12.426   6.028  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.168  11.369   4.885  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.854  12.104   3.205  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.681  12.536   2.085  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.886  12.538   0.784  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.685  12.271   0.780  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.905  11.642   1.957  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.754  11.145   3.383  1.00  0.00           H  
ATOM    240  HA  ALA A 403      12.020  13.542   2.290  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.700  12.188   1.472  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.228  11.332   2.940  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.655  10.771   1.369  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.564  12.840  -0.318  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.919  12.878  -1.625  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.159  11.578  -2.388  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.380  11.208  -3.265  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.438  14.064  -2.441  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.916  13.968  -2.782  1.00  0.00           C  
ATOM    250  CD  GLU A 404      13.267  14.696  -4.065  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.368  14.865  -4.916  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      14.440  15.096  -4.219  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.521  13.043  -0.251  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.858  12.998  -1.468  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.880  14.123  -3.364  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.279  14.970  -1.876  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.488  14.399  -1.974  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      13.180  12.926  -2.893  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.244  10.890  -2.047  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.588   9.632  -2.700  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.750   8.514  -1.675  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.518   7.574  -1.882  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.878   9.789  -3.508  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.632  10.389  -4.879  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.862   9.851  -5.675  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.287  11.509  -5.160  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.827  11.237  -1.340  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.782   9.376  -3.371  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.556  10.435  -2.970  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.336   8.820  -3.636  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.884  11.881  -4.477  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.146  11.919  -6.039  1.00  0.00           H  
ATOM    273  N   CYS A 406      12.021   8.622  -0.569  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.083   7.620   0.489  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.473   6.301   0.025  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.790   5.237   0.559  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.356   8.121   1.737  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.555   8.159   1.578  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.427   9.394  -0.462  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.123   7.457   0.729  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.598   7.475   2.569  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.689   9.124   1.961  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.114   9.245   2.194  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.596   6.378  -0.969  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.940   5.190  -1.504  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.357   4.943  -2.951  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.874   4.011  -3.594  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.420   5.341  -1.419  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.822   5.326  -0.011  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.357   5.729  -0.049  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       7.983   3.952   0.622  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.384   7.254  -1.354  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.244   4.345  -0.905  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.154   6.279  -1.880  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       7.976   4.529  -1.976  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.349   6.043   0.604  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.271   6.742  -0.414  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       5.940   5.668   0.945  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       5.817   5.063  -0.706  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.790   4.019   1.682  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.991   3.597   0.461  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.283   3.264   0.171  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.257   5.781  -3.454  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.740   5.652  -4.823  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.547   4.368  -4.997  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.251   3.937  -4.084  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.596   6.861  -5.203  1.00  0.00           C  
ATOM    308  CG  GLU A 408      12.868   6.971  -6.694  1.00  0.00           C  
ATOM    309  CD  GLU A 408      11.753   7.678  -7.439  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      11.183   8.640  -6.883  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      11.451   7.268  -8.580  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.604   6.504  -2.891  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.880   5.612  -5.475  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.091   7.760  -4.882  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.544   6.790  -4.690  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.784   7.523  -6.840  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.980   5.977  -7.100  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.439   3.762  -6.175  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.163   2.534  -6.447  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.411   1.303  -5.983  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.599   0.211  -6.522  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.863   4.152  -6.866  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.336   2.459  -7.510  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.116   2.572  -5.940  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.559   1.476  -4.979  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.776   0.369  -4.440  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.435   0.251  -5.156  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.963   1.207  -5.772  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.551   0.560  -2.939  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.810   0.615  -2.073  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.538   1.371  -0.782  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.313  -0.790  -1.774  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.452   2.368  -4.590  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.337  -0.541  -4.599  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.015   1.486  -2.801  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.943  -0.262  -2.590  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.587   1.142  -2.611  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      10.861   0.799  -0.166  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      11.093   2.328  -1.013  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.466   1.525  -0.252  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.411  -1.341  -2.697  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      11.611  -1.293  -1.126  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.275  -0.731  -1.286  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.825  -0.927  -5.070  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.536  -1.168  -5.707  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.492  -1.604  -4.685  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.826  -2.147  -3.632  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.644  -2.242  -6.805  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.594  -1.778  -7.911  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.269  -2.554  -7.377  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.909  -2.854  -8.927  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.252  -1.650  -4.565  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.213  -0.244  -6.164  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.035  -3.143  -6.359  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.148  -0.948  -8.436  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.525  -1.459  -7.465  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.770  -1.632  -7.637  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.377  -3.165  -8.260  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.684  -3.085  -6.641  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       9.955  -3.118  -8.858  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.305  -3.726  -8.727  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.697  -2.486  -9.919  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.224  -1.364  -5.004  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.129  -1.732  -4.115  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.926  -2.229  -4.911  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.656  -1.752  -6.013  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.723  -0.538  -3.249  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.806  -0.080  -2.314  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.876   0.665  -2.784  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.755  -0.394  -0.966  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.874   1.086  -1.927  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.750   0.025  -0.103  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.811   0.767  -0.584  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.021  -0.927  -5.858  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.476  -2.529  -3.475  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.466   0.292  -3.889  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.864  -0.809  -2.655  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.927   0.916  -3.834  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.925  -0.975  -0.588  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.702   1.667  -2.305  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.697  -0.226   0.946  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.590   1.096   0.088  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.205  -3.192  -4.344  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.031  -3.755  -4.999  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.207  -3.619  -4.120  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.407  -4.397  -3.187  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.239  -5.241  -5.347  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.060  -5.773  -6.147  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.542  -5.431  -6.109  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.470  -3.532  -3.464  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.869  -3.211  -5.919  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.301  -5.800  -4.425  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.226  -5.587  -7.198  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.040  -6.835  -5.979  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.843  -5.272  -5.833  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.084  -6.267  -5.693  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.324  -5.625  -7.149  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.141  -4.536  -6.028  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.036  -2.625  -4.424  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.255  -2.388  -3.662  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.376  -3.318  -4.114  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.757  -3.327  -5.285  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.729  -0.929  -3.796  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.596   0.033  -3.433  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.944  -0.683  -2.914  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.861   1.463  -3.850  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.822  -2.039  -5.179  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.040  -2.581  -2.620  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.019  -0.761  -4.822  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.450   0.021  -2.365  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.688  -0.292  -3.920  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.697   0.049  -2.159  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.758  -0.314  -3.519  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.237  -1.606  -2.439  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.426   1.964  -3.076  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -0.922   1.976  -3.997  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.426   1.472  -4.770  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.903  -4.101  -3.177  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.981  -5.034  -3.478  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.164  -4.830  -2.539  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.056  -5.047  -1.333  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.503  -6.495  -3.375  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.621  -7.384  -3.484  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.784  -6.737  -2.056  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.557  -4.048  -2.262  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.304  -4.854  -4.494  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.816  -6.692  -4.185  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.558  -7.877  -4.306  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.676  -5.802  -1.529  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -2.807  -7.156  -2.251  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.358  -7.426  -1.454  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.294  -4.412  -3.101  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.482  -4.187  -2.298  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.788  -2.713  -2.117  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.416  -1.887  -2.951  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.322  -4.256  -4.068  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.324  -4.662  -2.779  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.336  -4.634  -1.326  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.471  -2.382  -1.026  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.827  -0.997  -0.738  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.479  -0.627   0.699  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.352  -1.497   1.562  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.329  -0.745  -0.973  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.809  -1.491  -2.208  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.134  -1.150   0.252  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.740  -3.085  -0.399  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.268  -0.362  -1.409  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.473   0.313  -1.139  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.582  -0.916  -2.697  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.982  -1.635  -2.887  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.207  -2.452  -1.916  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -11.825  -0.557   1.100  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.185  -0.986   0.062  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -11.966  -2.196   0.465  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.327   0.668   0.950  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.994   1.155   2.284  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.843   2.370   2.648  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.387   3.042   1.773  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.509   1.514   2.362  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.559   0.614   1.571  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.284   1.364   1.218  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.237  -0.646   2.361  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.442   1.314   0.222  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.202   0.362   2.987  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.393   2.522   1.993  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.215   1.477   3.401  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.038   0.319   0.648  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.284   1.597   0.164  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.428   0.749   1.451  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.235   2.280   1.789  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.358  -0.450   3.416  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.218  -0.944   2.163  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.908  -1.439   2.062  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.948   2.644   3.945  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.729   3.779   4.423  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.967   5.086   4.224  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.341   5.915   3.394  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.077   3.599   5.902  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -11.749   4.813   6.521  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.131   5.069   5.952  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -13.263   5.119   4.711  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -14.082   5.218   6.748  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.490   2.071   4.594  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.643   3.818   3.850  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.742   2.754   6.003  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.169   3.398   6.451  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.839   4.656   7.586  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -11.134   5.682   6.337  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.898   5.264   4.992  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.085   6.472   4.904  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.013   6.975   3.465  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.454   8.083   3.161  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.675   6.204   5.434  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.716   5.667   6.745  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.650   4.567   5.636  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.552   7.230   5.515  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.178   5.499   4.785  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.119   7.130   5.453  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.925   6.365   7.370  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.455   6.151   2.585  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.326   6.511   1.178  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.821   5.386   0.276  1.00  0.00           C  
ATOM    503  O   ILE A 421      -7.939   4.239   0.706  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.867   6.842   0.813  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -4.904   6.030   1.683  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.606   8.332   0.974  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.464   6.478   1.569  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.123   5.281   2.888  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.928   7.390   1.003  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.711   6.583  -0.223  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.198   6.121   2.716  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -4.954   4.992   1.388  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -6.257   8.885   0.313  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.801   8.623   1.995  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -4.577   8.546   0.728  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.300   6.918   0.596  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.252   7.210   2.334  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -2.811   5.627   1.693  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.107   5.723  -0.978  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.589   4.740  -1.941  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.473   4.321  -2.894  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.443   4.988  -2.993  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.767   5.307  -2.736  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -10.910   5.797  -1.863  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -10.518   6.979  -0.998  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -10.132   8.025  -1.561  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.597   6.858   0.242  1.00  0.00           O  
ATOM    528  H   GLU A 422      -7.993   6.654  -1.261  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.921   3.872  -1.392  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.417   6.135  -3.335  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.148   4.536  -3.391  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.731   6.094  -2.499  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.228   4.990  -1.221  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.687   3.211  -3.594  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.699   2.701  -4.538  1.00  0.00           C  
ATOM    536  C   ARG A 423      -6.097   3.836  -5.361  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.939   3.771  -5.772  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.337   1.665  -5.466  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.502   1.355  -6.697  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.272   0.533  -6.344  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.834  -0.304  -7.457  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.076   0.137  -8.455  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -3.673   1.400  -8.477  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.719  -0.686  -9.433  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.528   2.722  -3.472  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.912   2.227  -3.971  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.482   0.747  -4.916  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.297   2.036  -5.793  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -7.104   0.797  -7.398  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.186   2.283  -7.150  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.471   1.206  -6.075  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.508  -0.099  -5.501  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -5.121  -1.241  -7.461  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -3.940   2.022  -7.741  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -3.101   1.730  -9.229  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -4.021  -1.638  -9.419  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -3.149  -0.353 -10.183  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.892   4.873  -5.599  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.438   6.023  -6.373  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.573   6.945  -5.519  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.379   7.102  -5.774  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.636   6.796  -6.927  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -8.840   6.736  -6.008  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -9.446   5.650  -5.894  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -9.176   7.775  -5.403  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.806   4.866  -5.244  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.846   5.655  -7.197  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.358   7.832  -7.059  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.914   6.378  -7.884  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.184   7.552  -4.507  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.469   8.460  -3.618  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.144   7.850  -3.168  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.083   8.449  -3.339  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.328   8.797  -2.398  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.610   9.538  -2.742  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.385  10.661  -3.735  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -6.481  11.489  -3.502  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -8.115  10.711  -4.748  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.138   7.387  -4.355  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.265   9.368  -4.165  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.591   7.879  -1.893  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.750   9.414  -1.725  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.312   8.837  -3.167  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.023   9.956  -1.836  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.216   6.655  -2.591  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -3.024   5.962  -2.118  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.941   5.936  -3.192  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.803   6.338  -2.951  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.373   4.547  -1.683  1.00  0.00           C  
ATOM    590  H   ALA A 426      -5.091   6.228  -2.483  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.649   6.495  -1.256  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.764   3.998  -2.527  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.485   4.055  -1.313  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -4.117   4.584  -0.902  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.303   5.460  -4.378  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.363   5.381  -5.490  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.554   6.669  -5.611  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.675   6.637  -5.675  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.111   5.112  -6.798  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.215   5.128  -8.025  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.014   4.921  -9.301  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.149   4.348 -10.413  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -0.510   5.419 -11.227  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.226   5.155  -4.510  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.688   4.562  -5.297  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.584   4.143  -6.736  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.873   5.867  -6.925  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.711   6.081  -8.079  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.485   4.336  -7.936  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.824   4.236  -9.102  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.415   5.872  -9.622  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.378   3.734  -9.973  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.769   3.741 -11.057  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.021   6.316 -11.102  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -0.525   5.160 -12.234  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427       0.478   5.552 -10.930  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.251   7.800  -5.640  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.597   9.098  -5.755  1.00  0.00           C  
ATOM    619  C   SER A 428       0.482   9.259  -4.689  1.00  0.00           C  
ATOM    620  O   SER A 428       1.513   9.891  -4.923  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.626  10.224  -5.630  1.00  0.00           C  
ATOM    622  OG  SER A 428      -1.023  11.490  -5.834  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.229   7.760  -5.585  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.135   9.151  -6.730  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.400  10.084  -6.369  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.062  10.201  -4.642  1.00  0.00           H  
ATOM    627  HG  SER A 428      -1.461  11.941  -6.560  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.237   8.683  -3.517  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.187   8.762  -2.413  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.460   7.984  -2.733  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.530   8.568  -2.902  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.554   8.221  -1.130  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.200   8.674   0.180  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       0.970  10.161   0.402  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.656   7.867   1.350  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.601   8.194  -3.391  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.442   9.801  -2.269  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.479   8.533  -1.114  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.602   7.142  -1.168  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.267   8.507   0.124  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.392  10.452   1.352  1.00  0.00           H  
ATOM    642 HD12 LEU A 429      -0.091  10.365   0.402  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.444  10.721  -0.390  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.318   7.970   2.197  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       0.589   6.826   1.068  1.00  0.00           H  
ATOM    646 HD23 LEU A 429      -0.326   8.232   1.613  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.334   6.663  -2.817  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.473   5.806  -3.120  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.280   6.357  -4.290  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.506   6.251  -4.316  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.024   4.370  -3.451  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.330   3.738  -2.243  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.216   3.530  -3.884  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.472   2.544  -2.596  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.455   6.257  -2.672  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.106   5.771  -2.245  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.328   4.415  -4.275  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.077   3.412  -1.537  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.696   4.477  -1.775  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       3.941   2.485  -3.877  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.514   3.815  -4.882  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       5.037   3.690  -3.202  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.795   2.334  -1.781  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.903   2.760  -3.488  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       2.103   1.685  -2.770  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.584   6.948  -5.256  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.237   7.517  -6.429  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.811   8.896  -6.117  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.800   9.318  -6.715  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.248   7.617  -7.593  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.927   6.277  -8.235  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.572   6.404  -9.703  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       2.000   7.446 -10.087  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       2.867   5.463 -10.469  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.608   7.002  -5.178  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.045   6.860  -6.711  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.327   8.049  -7.231  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.666   8.263  -8.350  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.789   5.633  -8.143  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.091   5.834  -7.714  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.183   9.593  -5.175  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.629  10.924  -4.784  1.00  0.00           C  
ATOM    683  C   ARG A 432       6.027  10.871  -4.173  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.726  11.883  -4.110  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.648  11.542  -3.786  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.260  12.637  -2.928  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.286  13.124  -1.867  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.513  14.522  -1.515  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       3.365  15.529  -2.369  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.992  15.292  -3.619  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.591  16.775  -1.974  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.399   9.203  -4.734  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.661  11.538  -5.672  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.817  11.965  -4.331  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.281  10.765  -3.133  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       5.142  12.249  -2.440  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.533  13.468  -3.562  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.280  13.017  -2.245  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.404  12.515  -0.983  1.00  0.00           H  
ATOM    700  HE  ARG A 432       3.790  14.720  -0.596  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.820  14.354  -3.919  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       2.880  16.052  -4.260  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.873  16.957  -1.032  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       3.480  17.532  -2.617  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.426   9.687  -3.724  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.738   9.502  -3.115  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.628   8.628  -3.994  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.763   8.320  -3.634  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.596   8.874  -1.728  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.957   9.791  -0.710  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       5.581   9.977  -0.680  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       7.731  10.473   0.222  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       4.993  10.815   0.248  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       7.152  11.311   1.154  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.783  11.479   1.163  1.00  0.00           C  
ATOM    716  OH  TYR A 433       5.202  12.315   2.089  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.823   8.918  -3.802  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.196  10.475  -3.014  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.986   7.987  -1.803  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.575   8.601  -1.362  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       4.965   9.456  -1.399  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       8.803  10.339   0.211  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       3.921  10.947   0.255  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       7.770  11.832   1.871  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.318  12.001   2.294  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.102   8.233  -5.149  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.861   7.398  -6.062  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.285   6.002  -6.187  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.144   5.477  -7.291  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.192   8.509  -5.384  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.867   7.863  -7.037  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.878   7.325  -5.704  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.953   5.397  -5.051  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.394   4.057  -5.060  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.446   3.832  -6.220  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.771   4.759  -6.670  1.00  0.00           O  
ATOM    737  H   GLY A 435       8.088   5.863  -4.200  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.201   3.343  -5.124  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.858   3.897  -4.136  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.394   2.598  -6.709  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.521   2.252  -7.825  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.271   1.530  -7.335  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.240   1.008  -6.220  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.269   1.374  -8.831  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.730   1.476 -10.247  1.00  0.00           C  
ATOM    746  CD  LYS A 436       5.660   2.920 -10.714  1.00  0.00           C  
ATOM    747  CE  LYS A 436       5.536   3.011 -12.227  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       5.868   4.374 -12.730  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.956   1.901  -6.308  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.226   3.170  -8.311  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.309   1.665  -8.842  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.197   0.343  -8.514  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.379   0.926 -10.911  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       4.737   1.049 -10.276  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       4.799   3.394 -10.265  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       6.559   3.434 -10.403  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       6.212   2.298 -12.674  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       4.521   2.770 -12.508  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       5.014   4.967 -12.743  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       6.251   4.315 -13.695  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       6.577   4.819 -12.114  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.241   1.503  -8.175  1.00  0.00           N  
ATOM    763  CA  VAL A 437       1.988   0.842  -7.828  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.494  -0.036  -8.972  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.330   0.429 -10.101  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.894   1.865  -7.471  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.389   1.156  -7.065  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.373   2.794  -6.366  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.326   1.936  -9.050  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.167   0.221  -6.962  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.687   2.461  -8.348  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.551   1.285  -6.005  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -1.221   1.575  -7.611  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.304   0.103  -7.290  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.253   2.376  -5.901  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.611   3.760  -6.785  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.594   2.905  -5.625  1.00  0.00           H  
ATOM    778  N   THR A 438       1.259  -1.310  -8.675  1.00  0.00           N  
ATOM    779  CA  THR A 438       0.784  -2.254  -9.678  1.00  0.00           C  
ATOM    780  C   THR A 438      -0.190  -3.258  -9.072  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.352  -3.322  -7.854  1.00  0.00           O  
ATOM    782  CB  THR A 438       1.953  -3.018 -10.328  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.489  -3.742 -11.473  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.587  -3.982  -9.336  1.00  0.00           C  
ATOM    785  H   THR A 438       1.409  -1.621  -7.758  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.275  -1.694 -10.449  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.700  -2.304 -10.641  1.00  0.00           H  
ATOM    788  HG1 THR A 438       0.844  -3.211 -11.947  1.00  0.00           H  
ATOM    789 HG21 THR A 438       2.753  -4.934  -9.817  1.00  0.00           H  
ATOM    790 HG22 THR A 438       1.928  -4.115  -8.492  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.531  -3.580  -8.997  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.836  -4.042  -9.930  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.786  -5.033  -9.459  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.380  -6.446  -9.827  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.174  -7.201 -10.385  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.667  -3.946 -10.890  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.862  -4.960  -8.384  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.752  -4.823  -9.893  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.138  -6.803  -9.517  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.373  -8.135  -9.821  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.534  -8.496  -8.900  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.431  -7.685  -8.666  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.824  -8.209 -11.282  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.368  -9.576 -11.650  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.530  -9.712 -12.033  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.527 -10.597 -11.535  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.449  -6.156  -9.073  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.428  -8.841  -9.665  1.00  0.00           H  
ATOM    809  HB2 ASN A 440      -0.017  -7.993 -11.923  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.599  -7.476 -11.451  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.384 -10.415 -11.224  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       0.852 -11.492 -11.766  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.511  -9.719  -8.379  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.562 -10.189  -7.484  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.745 -10.744  -8.269  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.664 -11.826  -8.851  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.039 -11.276  -6.527  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.138 -11.722  -5.574  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       0.828 -10.771  -5.758  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.769 -10.319  -8.602  1.00  0.00           H  
ATOM    821  HA  VAL A 441       2.897  -9.349  -6.892  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.736 -12.130  -7.116  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.512 -10.867  -5.031  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       2.739 -12.446  -4.878  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.943 -12.170  -6.138  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.029 -10.816  -4.698  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.621  -9.751  -6.043  1.00  0.00           H  
ATOM    828 HG23 VAL A 441      -0.028 -11.389  -5.987  1.00  0.00           H  
ATOM    829  N   SER A 442       4.843  -9.996  -8.282  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.043 -10.411  -8.999  1.00  0.00           C  
ATOM    831  C   SER A 442       7.271 -10.328  -8.097  1.00  0.00           C  
ATOM    832  O   SER A 442       7.163 -10.037  -6.906  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.248  -9.541 -10.240  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.504 -10.037 -11.340  1.00  0.00           O  
ATOM    835  H   SER A 442       4.845  -9.142  -7.799  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.906 -11.437  -9.307  1.00  0.00           H  
ATOM    837  HB2 SER A 442       5.925  -8.533 -10.028  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.296  -9.535 -10.503  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.988 -10.752 -11.758  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.439 -10.587  -8.674  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.690 -10.541  -7.926  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.090  -9.100  -7.623  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.423  -8.764  -6.487  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.804 -11.237  -8.711  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.916 -11.784  -7.833  1.00  0.00           C  
ATOM    846  CD  LYS A 443      11.643 -13.220  -7.417  1.00  0.00           C  
ATOM    847  CE  LYS A 443      12.132 -14.206  -8.466  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      11.293 -14.170  -9.696  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.461 -10.814  -9.628  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.538 -11.063  -6.993  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.377 -12.057  -9.269  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.236 -10.529  -9.403  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.845 -11.750  -8.382  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.997 -11.171  -6.947  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.153 -13.419  -6.487  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      10.578 -13.350  -7.282  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.149 -13.959  -8.728  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.099 -15.202  -8.048  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      11.644 -13.439 -10.347  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      10.306 -13.953  -9.449  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      11.323 -15.091 -10.177  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.053  -8.253  -8.646  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.409  -6.848  -8.490  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.658  -6.224  -7.318  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.143  -5.285  -6.685  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.102  -6.077  -9.775  1.00  0.00           C  
ATOM    867  CG  LYS A 444       8.625  -5.777  -9.966  1.00  0.00           C  
ATOM    868  CD  LYS A 444       7.934  -6.869 -10.766  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.143  -6.683 -12.261  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       9.370  -7.379 -12.739  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.779  -8.582  -9.528  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.469  -6.794  -8.292  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      10.639  -5.140  -9.756  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.442  -6.659 -10.620  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.154  -5.702  -8.998  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       8.523  -4.839 -10.493  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       8.337  -7.827 -10.474  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       6.874  -6.842 -10.553  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       7.287  -7.081 -12.783  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.234  -5.627 -12.469  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       9.447  -8.315 -12.294  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      10.214  -6.821 -12.498  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       9.332  -7.500 -13.771  1.00  0.00           H  
ATOM    884  N   THR A 445       8.472  -6.752  -7.032  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.654  -6.246  -5.937  1.00  0.00           C  
ATOM    886  C   THR A 445       8.427  -6.261  -4.623  1.00  0.00           C  
ATOM    887  O   THR A 445       8.932  -7.300  -4.200  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.365  -7.073  -5.771  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.564  -6.975  -6.954  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.565  -6.591  -4.569  1.00  0.00           C  
ATOM    891  H   THR A 445       8.139  -7.498  -7.573  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.377  -5.228  -6.169  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.636  -8.107  -5.613  1.00  0.00           H  
ATOM    894  HG1 THR A 445       4.696  -7.348  -6.784  1.00  0.00           H  
ATOM    895 HG21 THR A 445       4.676  -7.195  -4.465  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.284  -5.559  -4.714  1.00  0.00           H  
ATOM    897 HG23 THR A 445       6.167  -6.679  -3.677  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.513  -5.101  -3.980  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.224  -4.980  -2.712  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.261  -5.097  -1.535  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.539  -5.793  -0.558  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.969  -3.645  -2.646  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.313  -3.698  -3.347  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.357  -3.800  -2.703  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.292  -3.628  -4.672  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.089  -4.306  -4.367  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.941  -5.786  -2.657  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.368  -2.881  -3.118  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.132  -3.382  -1.612  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.423  -3.547  -5.118  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.147  -3.660  -5.151  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.128  -4.411  -1.635  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.124  -4.436  -0.578  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.746  -4.771  -1.143  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.497  -4.613  -2.338  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.077  -3.088   0.142  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.235  -2.868   1.090  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.451  -2.379   0.630  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.112  -3.149   2.445  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.512  -2.177   1.492  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.166  -2.948   3.315  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.364  -2.462   2.833  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.418  -2.263   3.696  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.963  -3.875  -2.438  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.406  -5.202   0.130  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.094  -2.295  -0.590  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.163  -3.024   0.714  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.564  -2.156  -0.421  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.172  -3.529   2.819  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.450  -1.796   1.116  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.051  -3.172   4.365  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.835  -1.420   3.502  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.855  -5.235  -0.273  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.501  -5.592  -0.683  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.466  -4.945   0.232  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.240  -5.402   1.352  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.329  -7.112  -0.672  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.897  -7.626  -0.829  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.363  -7.304  -2.216  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.837  -9.124  -0.568  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.112  -5.339   0.666  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.353  -5.228  -1.689  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.916  -7.517  -1.482  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.713  -7.481   0.268  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.263  -7.133  -0.105  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       1.188  -7.201  -2.905  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.194  -6.379  -2.182  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.285  -8.102  -2.547  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.362  -9.616  -1.403  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.267  -9.309   0.331  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.839  -9.509  -0.444  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.839  -3.879  -0.254  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.175  -3.170   0.518  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.548  -3.806   0.336  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.162  -3.687  -0.724  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.251  -1.685   0.116  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.299  -0.960   0.946  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       1.111  -1.023   0.265  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.062  -3.561  -1.154  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.101  -3.226   1.561  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.543  -1.629  -0.922  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.250  -0.997   0.436  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -1.388  -1.438   1.911  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.002   0.070   1.080  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.734  -1.622   0.913  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.577  -0.938  -0.705  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.988  -0.039   0.693  1.00  0.00           H  
ATOM    968  N   MET A 450      -2.025  -4.481   1.377  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.328  -5.134   1.331  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.310  -4.455   2.282  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.963  -3.491   2.963  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.193  -6.615   1.691  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.256  -7.380   0.771  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.723  -9.113   0.590  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.688  -9.653   2.297  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.489  -4.540   2.195  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.705  -5.051   0.323  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.817  -6.695   2.700  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -4.168  -7.076   1.641  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.270  -6.916  -0.204  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.257  -7.331   1.176  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.732  -9.402   2.734  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -3.476  -9.160   2.848  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.833 -10.722   2.339  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.537  -4.966   2.322  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.549  -4.396   3.191  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.865  -5.146   3.119  1.00  0.00           C  
ATOM    988  O   GLY A 451      -8.010  -6.216   3.709  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.757  -5.735   1.756  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.189  -4.419   4.209  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.718  -3.368   2.903  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.826  -4.582   2.395  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.137  -5.203   2.250  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.185  -6.088   1.008  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.359  -5.954   0.106  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.226  -4.132   2.169  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.803  -3.745   3.521  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.961  -4.650   3.912  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -14.237  -4.158   3.401  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.926  -3.174   3.968  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -14.464  -2.580   5.060  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -16.080  -2.782   3.443  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.650  -3.728   1.948  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.312  -5.816   3.122  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -10.810  -3.245   1.713  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.031  -4.500   1.551  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -11.028  -3.827   4.269  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.154  -2.725   3.473  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -12.780  -5.637   3.513  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.011  -4.702   4.990  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -14.597  -4.583   2.595  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -13.594  -2.873   5.457  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -14.984  -1.839   5.485  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -16.432  -3.227   2.620  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -16.598  -2.042   3.871  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.158  -6.992   0.970  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.315  -7.899  -0.161  1.00  0.00           C  
ATOM   1018  C   ASP A 453      -9.958  -8.281  -0.743  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.753  -8.225  -1.956  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.184  -7.255  -1.242  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -12.954  -8.279  -2.053  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -12.329  -8.965  -2.890  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.180  -8.396  -1.850  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.787  -7.050   1.720  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.804  -8.793   0.196  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.893  -6.587  -0.775  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.553  -6.691  -1.913  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.033  -8.670   0.130  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.694  -9.056  -0.297  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.644 -10.539  -0.654  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.576 -11.289  -0.368  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.677  -8.751   0.804  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -7.054  -9.354   2.029  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.257  -8.694   1.084  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.446  -8.479  -1.175  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -5.709  -9.131   0.513  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.615  -7.682   0.947  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -6.985  -8.711   2.738  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -6.547 -10.954  -1.280  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.395 -12.345  -1.666  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.218 -13.011  -0.983  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.179 -12.385  -0.773  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -5.836 -10.311  -1.482  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.297 -12.880  -1.409  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.251 -12.396  -2.736  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.381 -14.283  -0.633  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.323 -15.033   0.033  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.321 -15.579  -0.979  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.145 -15.762  -0.667  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -4.919 -16.181   0.849  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -3.873 -17.099   1.462  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -4.475 -18.121   2.406  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -5.072 -19.107   1.973  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -4.321 -17.891   3.705  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.232 -14.727  -0.827  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -3.808 -14.358   0.701  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -5.516 -15.768   1.648  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.552 -16.773   0.206  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -3.362 -17.623   0.668  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -3.163 -16.498   2.011  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -3.835 -17.084   3.977  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -4.701 -18.535   4.337  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.797 -15.838  -2.193  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.944 -16.368  -3.251  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.788 -15.416  -3.544  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.761 -15.818  -4.091  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.761 -16.604  -4.523  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.299 -15.389  -5.016  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.744 -15.672  -2.381  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.542 -17.311  -2.912  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -3.125 -17.035  -5.281  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -4.573 -17.282  -4.305  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -5.214 -15.524  -5.271  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -1.963 -14.152  -3.177  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -0.936 -13.141  -3.398  1.00  0.00           C  
ATOM   1076  C   LYS A 458       0.060 -13.116  -2.243  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.229 -13.464  -2.411  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.577 -11.761  -3.562  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.417 -11.626  -4.821  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.547 -10.175  -5.252  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.315 -10.049  -6.558  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -2.431 -10.231  -7.742  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -2.804 -13.892  -2.744  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.410 -13.395  -4.305  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.210 -11.567  -2.709  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -0.795 -11.016  -3.596  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -1.949 -12.186  -5.617  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.402 -12.025  -4.629  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -3.072  -9.626  -4.484  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.559  -9.758  -5.384  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -4.090 -10.800  -6.579  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.764  -9.067  -6.603  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.435 -11.227  -8.042  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -1.456  -9.956  -7.505  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -2.763  -9.642  -8.531  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.410 -12.703  -1.070  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.441 -12.631   0.112  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.437 -13.786   0.136  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.647 -13.578   0.053  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.412 -12.651   1.382  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.370 -13.694   1.336  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.351 -12.438  -0.999  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.987 -11.700   0.071  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.226 -12.803   2.239  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -0.929 -11.707   1.480  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.565 -13.910   0.421  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.918 -15.004   0.250  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.760 -16.193   0.285  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.882 -16.095  -0.745  1.00  0.00           C  
ATOM   1110  O   ASP A 460       4.055 -16.280  -0.420  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.921 -17.446   0.025  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.833 -17.787  -1.450  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.845 -18.254  -2.013  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -0.249 -17.589  -2.040  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.055 -15.105   0.313  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       2.197 -16.262   1.269  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460       1.366 -18.283   0.543  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.079 -17.285   0.400  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.514 -15.803  -1.987  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.488 -15.679  -3.065  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.451 -14.527  -2.799  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.616 -14.577  -3.191  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.775 -15.463  -4.402  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.717 -15.142  -5.549  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.231 -16.406  -6.219  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.253 -16.920  -7.264  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       2.094 -17.618  -6.642  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.563 -15.666  -2.184  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       4.050 -16.600  -3.112  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.227 -16.360  -4.654  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.078 -14.644  -4.297  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.190 -14.549  -6.281  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       4.558 -14.581  -5.166  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       5.173 -16.190  -6.700  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       4.375 -17.168  -5.467  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       2.890 -16.084  -7.842  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       3.771 -17.610  -7.914  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       1.694 -18.310  -7.307  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       1.356 -16.930  -6.389  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       2.396 -18.116  -5.781  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.956 -13.491  -2.129  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.774 -12.329  -1.807  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.898 -12.697  -0.844  1.00  0.00           C  
ATOM   1144  O   ALA A 462       7.056 -12.343  -1.062  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.912 -11.224  -1.216  1.00  0.00           C  
ATOM   1146  H   ALA A 462       3.019 -13.510  -1.843  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.208 -11.961  -2.726  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       4.397 -10.817  -0.341  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.778 -10.442  -1.950  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.949 -11.627  -0.940  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.548 -13.410   0.221  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.527 -13.828   1.217  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.557 -14.775   0.610  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.735 -14.736   0.964  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.831 -14.488   2.398  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.608 -13.663   0.340  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       7.034 -12.944   1.577  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.644 -15.527   2.170  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       6.462 -14.419   3.271  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.894 -13.987   2.589  1.00  0.00           H  
ATOM   1161  N   ALA A 464       7.105 -15.626  -0.305  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.987 -16.582  -0.962  1.00  0.00           C  
ATOM   1163  C   ALA A 464       9.047 -15.869  -1.794  1.00  0.00           C  
ATOM   1164  O   ALA A 464      10.161 -16.368  -1.960  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       7.180 -17.533  -1.834  1.00  0.00           C  
ATOM   1166  H   ALA A 464       6.155 -15.609  -0.546  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.478 -17.164  -0.195  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.313 -17.019  -2.219  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.793 -17.872  -2.657  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.866 -18.381  -1.245  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.695 -14.699  -2.316  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.616 -13.917  -3.132  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.468 -12.997  -2.263  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.564 -12.598  -2.652  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.842 -13.092  -4.162  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.933 -13.879  -5.107  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.844 -12.981  -5.672  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.747 -14.505  -6.230  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.794 -14.353  -2.149  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.266 -14.606  -3.651  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.228 -12.385  -3.625  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.562 -12.555  -4.764  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.455 -14.676  -4.555  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.346 -12.467  -4.864  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.127 -13.581  -6.213  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       7.286 -12.257  -6.342  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.364 -15.492  -6.445  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.781 -14.577  -5.928  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.673 -13.889  -7.115  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.954 -12.665  -1.082  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.682 -11.796  -0.175  1.00  0.00           C  
ATOM   1192  C   GLY A 466      10.108 -10.394  -0.131  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.828  -9.428   0.127  1.00  0.00           O  
ATOM   1194  H   GLY A 466       9.075 -13.013  -0.825  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466      10.646 -12.220   0.817  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.712 -11.742  -0.496  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.809 -10.279  -0.385  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.139  -8.984  -0.376  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.539  -8.685   0.993  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.943  -9.557   1.625  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.025  -8.921  -1.438  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.598  -8.758  -2.740  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.070  -7.772  -1.151  1.00  0.00           C  
ATOM   1204  H   THR A 467       8.289 -11.086  -0.584  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.874  -8.228  -0.610  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.469  -9.847  -1.411  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       6.942  -8.972  -3.407  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.451  -8.022  -0.302  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       5.443  -7.601  -2.014  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.636  -6.879  -0.933  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.699  -7.446   1.446  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.171  -7.030   2.740  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.687  -6.694   2.639  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.302  -5.734   1.970  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.945  -5.818   3.263  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.139  -6.185   4.126  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.774  -6.213   5.601  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       8.331  -7.600   6.039  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       9.442  -8.588   5.964  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.183  -6.795   0.895  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.296  -7.851   3.429  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.299  -5.241   2.422  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.277  -5.206   3.852  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.495  -7.163   3.836  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.922  -5.456   3.972  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.637  -5.923   6.182  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.968  -5.515   5.777  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       7.978  -7.546   7.058  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       7.526  -7.926   5.397  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       9.961  -8.612   6.864  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      10.102  -8.326   5.203  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       9.065  -9.537   5.768  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.858  -7.488   3.308  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.417  -7.273   3.296  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.001  -6.275   4.371  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.409  -6.388   5.528  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.648  -8.590   3.509  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.980  -9.585   2.394  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.151  -8.327   3.563  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.358 -10.949   2.597  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.225  -8.237   3.823  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.148  -6.875   2.328  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.951  -9.008   4.456  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.622  -9.195   1.454  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       4.051  -9.712   2.342  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.691  -8.675   2.650  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.724  -8.853   4.404  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.975  -7.268   3.674  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       3.106 -11.712   2.437  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.978 -11.025   3.605  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.550 -11.085   1.895  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.186  -5.300   3.983  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.712  -4.285   4.915  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.320  -3.793   4.532  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.248  -4.226   3.529  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.672  -3.082   4.973  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.686  -2.348   3.630  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.073  -3.540   5.347  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.020  -0.878   3.748  1.00  0.00           C  
ATOM   1260  H   ILE A 470       1.895  -5.264   3.048  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.666  -4.730   5.899  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.322  -2.407   5.739  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.422  -2.804   2.986  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.711  -2.432   3.172  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.766  -2.721   5.219  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.083  -3.860   6.378  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.366  -4.361   4.712  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       4.090  -0.745   3.670  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       2.532  -0.332   2.954  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       2.681  -0.506   4.703  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.222  -2.884   5.334  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.546  -2.329   5.078  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.469  -0.825   4.839  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.387  -0.238   4.863  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.482  -2.625   6.251  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.860  -2.278   7.589  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.186  -3.151   8.174  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.049  -1.134   8.053  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.281  -2.577   6.118  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.937  -2.802   4.190  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.387  -2.047   6.135  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.729  -3.676   6.250  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.623  -0.207   4.609  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.684   1.229   4.364  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.927   1.998   5.443  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.388   3.075   5.190  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.140   1.699   4.315  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.833   1.676   5.666  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.920   0.281   6.254  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -5.288  -0.653   5.510  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.622   0.122   7.456  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.452  -0.729   4.603  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.221   1.423   3.409  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.166   2.710   3.936  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.689   1.058   3.641  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.282   2.304   6.350  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.834   2.065   5.550  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.892   1.437   6.647  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.200   2.068   7.765  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.312   1.942   7.610  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.040   2.929   7.703  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.644   1.439   9.087  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.545   2.406  10.250  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.808   3.609  10.044  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -1.204   1.960  11.366  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.341   0.576   6.786  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.463   3.115   7.769  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.671   1.116   8.998  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.019   0.584   9.299  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.778   0.719   7.374  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.201   0.487   7.211  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.811   1.358   6.130  1.00  0.00           C  
ATOM   1313  O   GLY A 474       3.983   1.730   6.210  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.151  -0.031   7.310  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.698   0.692   8.147  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.358  -0.550   6.951  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.017   1.683   5.117  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.486   2.515   4.014  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.837   3.917   4.500  1.00  0.00           C  
ATOM   1320  O   LEU A 475       3.857   4.485   4.107  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.420   2.595   2.920  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.644   3.654   1.840  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       2.919   3.363   1.064  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.449   3.718   0.900  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.094   1.357   5.108  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.374   2.055   3.606  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.372   1.632   2.434  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.472   2.802   3.397  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.753   4.621   2.310  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       2.774   2.490   0.447  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.729   3.184   1.756  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.161   4.210   0.439  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.461   2.862   0.243  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.501   4.623   0.313  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475      -0.464   3.717   1.478  1.00  0.00           H  
ATOM   1336  N   LEU A 476       1.988   4.469   5.359  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.209   5.805   5.902  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.500   5.856   6.715  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.360   6.702   6.478  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.026   6.224   6.777  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.268   6.564   6.037  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.394   6.829   7.025  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.062   7.765   5.126  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.193   3.968   5.635  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.294   6.491   5.072  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.815   5.414   7.457  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.325   7.096   7.341  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.556   5.722   5.422  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -2.039   5.966   7.075  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.963   7.687   6.699  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -0.976   7.024   8.002  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.376   7.515   4.124  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       0.984   8.036   5.119  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.647   8.598   5.490  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.627   4.942   7.671  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.813   4.881   8.517  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.069   4.666   7.678  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.158   5.113   8.044  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.675   3.757   9.546  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.005   3.369  10.161  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.654   2.421   9.719  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.418   4.103  11.189  1.00  0.00           N  
ATOM   1363  H   ASN A 477       2.906   4.293   7.812  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.898   5.823   9.036  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.015   4.081  10.337  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.254   2.887   9.065  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.848   4.843  11.487  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.275   3.875  11.605  1.00  0.00           H  
ATOM   1369  N   LEU A 478       5.911   3.980   6.552  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.032   3.706   5.659  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.549   4.992   5.023  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.647   5.023   4.466  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.612   2.717   4.570  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       6.812   1.236   4.894  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.350   0.369   3.734  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.270   0.955   5.226  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.020   3.650   6.313  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       7.824   3.266   6.247  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.564   2.873   4.368  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.185   2.943   3.681  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.216   0.980   5.759  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.150   0.274   3.015  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       5.493   0.826   3.261  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.078  -0.610   4.102  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.340   0.549   6.224  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.835   1.873   5.170  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.669   0.243   4.518  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.752   6.051   5.111  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.130   7.341   4.547  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.914   8.174   5.556  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.635   9.100   5.185  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.896   8.139   4.088  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.272   7.489   2.851  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.276   9.583   3.799  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.861   7.957   2.569  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.889   5.964   5.567  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.756   7.157   3.685  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.174   8.136   4.891  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.876   7.719   1.988  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.245   6.418   2.992  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       6.166  10.172   4.698  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.302   9.625   3.466  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       5.631   9.979   3.029  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.210   7.640   3.372  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.846   9.035   2.500  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.519   7.531   1.639  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.769   7.836   6.833  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.464   8.552   7.896  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.666   7.754   8.394  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.620   8.318   8.931  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.510   8.835   9.058  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.441   7.709  10.077  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.639   8.116  11.304  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       5.220   8.280  11.000  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       4.345   8.816  11.844  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       4.742   9.239  13.036  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       3.070   8.932  11.495  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.180   7.088   7.066  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.812   9.491   7.492  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.834   9.731   9.566  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.518   8.994   8.662  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.969   6.851   9.621  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.444   7.451  10.383  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.750   7.353  12.059  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       7.028   9.052  11.677  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       4.905   7.975  10.124  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.703   9.154  13.301  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       4.082   9.643  13.669  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       2.767   8.615  10.597  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       2.413   9.335  12.131  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.613   6.439   8.211  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.695   5.563   8.643  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.760   5.430   7.559  1.00  0.00           C  
ATOM   1434  O   THR A 481      12.941   5.258   7.855  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.172   4.161   9.008  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.394   3.632   7.928  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.328   4.211  10.272  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.826   6.049   7.777  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.145   5.997   9.524  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.018   3.512   9.183  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.775   2.801   7.635  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.944   5.210  10.409  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.936   3.939  11.122  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.504   3.518  10.182  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.332   5.512   6.303  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.251   5.402   5.176  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.052   6.688   5.000  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.538   7.795   5.163  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.480   5.088   3.892  1.00  0.00           C  
ATOM   1450  CG  MET A 482      10.957   3.662   3.831  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.272   2.434   3.946  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.379   1.893   2.242  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.378   5.650   6.130  1.00  0.00           H  
ATOM   1454  HA  MET A 482      12.934   4.592   5.383  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.639   5.760   3.817  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.133   5.244   3.046  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.270   3.509   4.650  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.435   3.525   2.896  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.273   1.300   2.108  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      11.513   1.297   1.998  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.418   2.755   1.592  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.341   6.542   4.660  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.240   7.682   4.454  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.896   8.472   3.196  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.814   8.318   2.631  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.616   7.027   4.315  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.332   5.647   3.830  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.020   5.253   4.449  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.239   8.345   5.306  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.211   7.582   3.604  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.111   7.014   5.274  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.255   5.645   2.753  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.115   4.977   4.152  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.457   4.626   3.773  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.183   4.745   5.388  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.825   9.318   2.762  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.600  10.120   1.573  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.727   9.993   0.568  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.800   9.479   0.886  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.669   9.399   3.253  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.679   9.803   1.107  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.507  11.156   1.864  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.485  10.462  -0.652  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.488  10.399  -1.709  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.510  11.694  -2.515  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.533  12.442  -2.535  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.207   9.214  -2.636  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.296   7.865  -1.943  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.649   6.768  -2.772  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.648   5.439  -2.033  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      17.981   4.777  -2.081  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.611  10.861  -0.846  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.452  10.261  -1.244  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.214   9.320  -3.046  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      17.924   9.227  -3.444  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.336   7.618  -1.787  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.792   7.928  -0.988  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.628   7.047  -2.988  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.197   6.657  -3.696  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.379   5.614  -1.003  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      15.916   4.789  -2.490  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      18.242   4.569  -3.066  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      17.957   3.887  -1.544  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.704   5.399  -1.666  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.631  11.951  -3.181  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.781  13.154  -3.991  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.759  12.814  -5.478  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.800  12.549  -6.079  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.086  13.871  -3.640  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      21.206  12.930  -3.228  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      22.563  13.609  -3.308  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      23.690  12.593  -3.406  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      23.912  12.143  -4.808  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.376  11.316  -3.126  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.951  13.808  -3.771  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.416  14.435  -4.500  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.900  14.554  -2.823  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      21.036  12.607  -2.212  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      21.203  12.073  -3.887  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      22.588  14.242  -4.183  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.707  14.211  -2.422  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      24.597  13.043  -3.033  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      23.437  11.736  -2.798  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      24.600  12.766  -5.278  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      23.017  12.170  -5.337  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      24.278  11.170  -4.817  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.567  12.826  -6.066  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.410  12.517  -7.482  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.629  13.761  -8.337  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.289  14.874  -7.934  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.019  11.939  -7.749  1.00  0.00           C  
ATOM   1532  OG  SER A 487      15.928  11.413  -9.061  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.774  13.045  -5.533  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.154  11.779  -7.745  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.819  11.148  -7.042  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.280  12.719  -7.634  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.008  11.390  -9.334  1.00  0.00           H  
ATOM   1538  N   LYS A 488      18.199  13.565  -9.521  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.462  14.669 -10.436  1.00  0.00           C  
ATOM   1540  C   LYS A 488      17.168  15.181 -11.060  1.00  0.00           C  
ATOM   1541  O   LYS A 488      17.015  16.378 -11.305  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      19.431  14.227 -11.536  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      18.903  13.087 -12.389  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      20.032  12.219 -12.920  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      20.822  12.935 -14.005  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      20.179  12.799 -15.341  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.447  12.655  -9.787  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      18.915  15.469  -9.870  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      19.632  15.070 -12.181  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      20.356  13.908 -11.077  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      18.245  12.476 -11.790  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      18.354  13.499 -13.224  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      20.699  11.974 -12.107  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.613  11.311 -13.331  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      20.889  13.982 -13.752  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      21.815  12.511 -14.047  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      20.081  13.733 -15.787  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      19.235  12.373 -15.241  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      20.757  12.191 -15.955  1.00  0.00           H  
ATOM   1560  N   TYR A 489      16.238  14.267 -11.314  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      14.957  14.625 -11.910  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.813  14.388 -10.929  1.00  0.00           C  
ATOM   1563  O   TYR A 489      14.018  13.855  -9.839  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      14.721  13.819 -13.189  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      15.152  12.373 -13.081  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      14.881  11.631 -11.938  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      15.829  11.750 -14.122  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      15.273  10.310 -11.835  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      16.224  10.430 -14.028  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      15.944   9.714 -12.883  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      16.336   8.399 -12.784  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.418  13.328 -11.097  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      14.989  15.676 -12.160  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      13.669  13.834 -13.427  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      15.276  14.271 -13.998  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      14.355  12.101 -11.120  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      16.047  12.313 -15.018  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      15.054   9.750 -10.938  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      16.749   9.963 -14.848  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      16.522   8.188 -11.866  1.00  0.00           H  
ATOM   1581  N   GLU A 490      12.609  14.788 -11.325  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      11.433  14.619 -10.480  1.00  0.00           C  
ATOM   1583  C   GLU A 490      10.192  14.343 -11.324  1.00  0.00           C  
ATOM   1584  O   GLU A 490      10.040  14.885 -12.419  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      11.211  15.865  -9.620  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      11.032  17.138 -10.429  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      10.765  18.350  -9.558  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      11.683  18.761  -8.817  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490       9.640  18.888  -9.616  1.00  0.00           O  
ATOM   1590  H   GLU A 490      12.509  15.206 -12.205  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      11.608  13.773  -9.832  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      10.328  15.719  -9.016  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      12.064  15.994  -8.970  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      11.930  17.316 -11.001  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      10.197  17.007 -11.103  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.308  13.496 -10.807  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.080  13.149 -11.512  1.00  0.00           C  
ATOM   1598  C   ILE A 491       6.904  13.980 -11.011  1.00  0.00           C  
ATOM   1599  O   ILE A 491       6.568  13.948  -9.827  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       7.743  11.654 -11.352  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       8.906  10.791 -11.846  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       6.467  11.316 -12.108  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       8.811   9.345 -11.413  1.00  0.00           C  
ATOM   1604  H   ILE A 491       9.485  13.097  -9.930  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.230  13.353 -12.562  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.576  11.456 -10.304  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       8.931  10.813 -12.924  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       9.832  11.193 -11.460  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.715  11.001 -13.111  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       5.949  10.517 -11.599  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       5.832  12.187 -12.151  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       9.805   8.952 -11.250  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       8.245   9.279 -10.496  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.320   8.770 -12.183  1.00  0.00           H  
ATOM   1615  N   ALA A 492       6.281  14.722 -11.920  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       5.140  15.559 -11.572  1.00  0.00           C  
ATOM   1617  C   ALA A 492       3.938  15.243 -12.455  1.00  0.00           C  
ATOM   1618  O   ALA A 492       4.012  15.338 -13.680  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       5.510  17.030 -11.687  1.00  0.00           C  
ATOM   1620  H   ALA A 492       6.596  14.705 -12.848  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       4.880  15.358 -10.542  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       5.262  17.537 -10.766  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       6.570  17.121 -11.874  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       4.961  17.476 -12.503  1.00  0.00           H  
ATOM   1625  N   VAL A 493       2.829  14.866 -11.825  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       1.610  14.536 -12.554  1.00  0.00           C  
ATOM   1627  C   VAL A 493       0.459  15.446 -12.140  1.00  0.00           C  
ATOM   1628  O   VAL A 493       0.303  15.769 -10.963  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       1.199  13.070 -12.325  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       1.189  12.744 -10.839  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493      -0.161  12.795 -12.949  1.00  0.00           C  
ATOM   1632  H   VAL A 493       2.831  14.809 -10.847  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       1.804  14.674 -13.608  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       1.927  12.434 -12.805  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       2.038  12.120 -10.602  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       1.242  13.660 -10.269  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       0.277  12.219 -10.592  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493      -0.916  13.373 -12.438  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493      -0.140  13.072 -13.992  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493      -0.392  11.743 -12.860  1.00  0.00           H  
ATOM   1641  N   GLU A 494      -0.344  15.857 -13.116  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      -1.481  16.731 -12.852  1.00  0.00           C  
ATOM   1643  C   GLU A 494      -2.773  15.925 -12.748  1.00  0.00           C  
ATOM   1644  O   GLU A 494      -2.971  14.949 -13.472  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      -1.611  17.783 -13.955  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      -1.776  17.191 -15.345  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      -0.457  16.765 -15.958  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       0.564  17.434 -15.694  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      -0.444  15.762 -16.703  1.00  0.00           O  
ATOM   1650  H   GLU A 494      -0.168  15.566 -14.035  1.00  0.00           H  
ATOM   1651  HA  GLU A 494      -1.305  17.229 -11.911  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      -2.470  18.403 -13.746  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      -0.724  18.400 -13.953  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      -2.421  16.328 -15.280  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      -2.232  17.932 -15.986  1.00  0.00           H  
ATOM   1656  N   THR A 495      -3.652  16.342 -11.841  1.00  0.00           N  
ATOM   1657  CA  THR A 495      -4.924  15.660 -11.640  1.00  0.00           C  
ATOM   1658  C   THR A 495      -5.886  15.940 -12.789  1.00  0.00           C  
ATOM   1659  O   THR A 495      -6.518  16.995 -12.837  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -5.586  16.084 -10.316  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      -5.642  17.513 -10.232  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      -4.817  15.531  -9.125  1.00  0.00           C  
ATOM   1663  H   THR A 495      -3.437  17.126 -11.295  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -4.730  14.598 -11.597  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -6.592  15.690 -10.291  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      -6.216  17.769  -9.506  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      -5.455  14.865  -8.564  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      -4.502  16.346  -8.490  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      -3.951  14.991  -9.475  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -5.993  14.989 -13.711  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -6.879  15.136 -14.860  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -8.334  15.242 -14.414  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -9.044  16.173 -14.793  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -6.711  13.953 -15.816  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -7.368  14.166 -17.169  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -8.818  13.722 -17.191  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -9.076  12.529 -16.928  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -9.694  14.567 -17.470  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -5.463  14.170 -13.618  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -6.606  16.045 -15.375  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -5.657  13.779 -15.974  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -7.147  13.075 -15.362  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -7.326  15.217 -17.414  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -6.823  13.603 -17.913  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 385       1.613  16.419  -7.628  1.00  0.00           N  
ATOM      2  CA  GLY A 385       0.904  15.790  -8.727  1.00  0.00           C  
ATOM      3  C   GLY A 385       0.717  16.723  -9.907  1.00  0.00           C  
ATOM      4  O   GLY A 385       1.625  17.473 -10.263  1.00  0.00           O  
ATOM      5  H1  GLY A 385       1.600  17.395  -7.535  1.00  0.00           H  
ATOM      6  HA2 GLY A 385       1.461  14.923  -9.051  1.00  0.00           H  
ATOM      7  HA3 GLY A 385      -0.068  15.471  -8.378  1.00  0.00           H  
ATOM      8  N   SER A 386      -0.464  16.675 -10.516  1.00  0.00           N  
ATOM      9  CA  SER A 386      -0.765  17.519 -11.666  1.00  0.00           C  
ATOM     10  C   SER A 386      -2.271  17.698 -11.830  1.00  0.00           C  
ATOM     11  O   SER A 386      -3.062  16.982 -11.216  1.00  0.00           O  
ATOM     12  CB  SER A 386      -0.171  16.913 -12.939  1.00  0.00           C  
ATOM     13  OG  SER A 386      -0.104  17.874 -13.979  1.00  0.00           O  
ATOM     14  H   SER A 386      -1.147  16.056 -10.185  1.00  0.00           H  
ATOM     15  HA  SER A 386      -0.316  18.486 -11.495  1.00  0.00           H  
ATOM     16  HB2 SER A 386       0.826  16.553 -12.733  1.00  0.00           H  
ATOM     17  HB3 SER A 386      -0.790  16.090 -13.266  1.00  0.00           H  
ATOM     18  HG  SER A 386       0.493  17.563 -14.664  1.00  0.00           H  
ATOM     19  N   SER A 387      -2.660  18.659 -12.662  1.00  0.00           N  
ATOM     20  CA  SER A 387      -4.071  18.935 -12.904  1.00  0.00           C  
ATOM     21  C   SER A 387      -4.870  17.639 -13.000  1.00  0.00           C  
ATOM     22  O   SER A 387      -4.512  16.730 -13.748  1.00  0.00           O  
ATOM     23  CB  SER A 387      -4.240  19.748 -14.189  1.00  0.00           C  
ATOM     24  OG  SER A 387      -3.826  19.004 -15.321  1.00  0.00           O  
ATOM     25  H   SER A 387      -1.981  19.196 -13.122  1.00  0.00           H  
ATOM     26  HA  SER A 387      -4.443  19.513 -12.071  1.00  0.00           H  
ATOM     27  HB2 SER A 387      -5.278  20.016 -14.309  1.00  0.00           H  
ATOM     28  HB3 SER A 387      -3.642  20.646 -14.125  1.00  0.00           H  
ATOM     29  HG  SER A 387      -3.353  19.579 -15.927  1.00  0.00           H  
ATOM     30  N   GLY A 388      -5.956  17.563 -12.236  1.00  0.00           N  
ATOM     31  CA  GLY A 388      -6.789  16.375 -12.249  1.00  0.00           C  
ATOM     32  C   GLY A 388      -7.702  16.294 -11.041  1.00  0.00           C  
ATOM     33  O   GLY A 388      -7.467  16.958 -10.032  1.00  0.00           O  
ATOM     34  H   GLY A 388      -6.192  18.319 -11.659  1.00  0.00           H  
ATOM     35  HA2 GLY A 388      -7.393  16.382 -13.144  1.00  0.00           H  
ATOM     36  HA3 GLY A 388      -6.153  15.502 -12.263  1.00  0.00           H  
ATOM     37  N   SER A 389      -8.747  15.479 -11.145  1.00  0.00           N  
ATOM     38  CA  SER A 389      -9.701  15.318 -10.054  1.00  0.00           C  
ATOM     39  C   SER A 389      -9.023  14.726  -8.822  1.00  0.00           C  
ATOM     40  O   SER A 389      -8.785  13.521  -8.749  1.00  0.00           O  
ATOM     41  CB  SER A 389     -10.861  14.421 -10.491  1.00  0.00           C  
ATOM     42  OG  SER A 389     -11.935  14.491  -9.570  1.00  0.00           O  
ATOM     43  H   SER A 389      -8.880  14.976 -11.975  1.00  0.00           H  
ATOM     44  HA  SER A 389     -10.087  16.295  -9.804  1.00  0.00           H  
ATOM     45  HB2 SER A 389     -11.213  14.740 -11.461  1.00  0.00           H  
ATOM     46  HB3 SER A 389     -10.519  13.398 -10.551  1.00  0.00           H  
ATOM     47  HG  SER A 389     -12.009  15.386  -9.231  1.00  0.00           H  
ATOM     48  N   SER A 390      -8.715  15.584  -7.855  1.00  0.00           N  
ATOM     49  CA  SER A 390      -8.060  15.149  -6.626  1.00  0.00           C  
ATOM     50  C   SER A 390      -8.136  16.234  -5.557  1.00  0.00           C  
ATOM     51  O   SER A 390      -8.312  17.413  -5.863  1.00  0.00           O  
ATOM     52  CB  SER A 390      -6.599  14.789  -6.902  1.00  0.00           C  
ATOM     53  OG  SER A 390      -6.471  13.428  -7.274  1.00  0.00           O  
ATOM     54  H   SER A 390      -8.930  16.534  -7.972  1.00  0.00           H  
ATOM     55  HA  SER A 390      -8.577  14.271  -6.269  1.00  0.00           H  
ATOM     56  HB2 SER A 390      -6.224  15.406  -7.704  1.00  0.00           H  
ATOM     57  HB3 SER A 390      -6.014  14.963  -6.010  1.00  0.00           H  
ATOM     58  HG  SER A 390      -5.832  13.350  -7.987  1.00  0.00           H  
ATOM     59  N   GLY A 391      -8.002  15.827  -4.298  1.00  0.00           N  
ATOM     60  CA  GLY A 391      -8.057  16.775  -3.201  1.00  0.00           C  
ATOM     61  C   GLY A 391      -6.700  17.013  -2.571  1.00  0.00           C  
ATOM     62  O   GLY A 391      -5.864  16.110  -2.518  1.00  0.00           O  
ATOM     63  H   GLY A 391      -7.864  14.874  -4.113  1.00  0.00           H  
ATOM     64  HA2 GLY A 391      -8.441  17.714  -3.571  1.00  0.00           H  
ATOM     65  HA3 GLY A 391      -8.730  16.396  -2.446  1.00  0.00           H  
ATOM     66  N   LYS A 392      -6.476  18.232  -2.092  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -5.210  18.588  -1.462  1.00  0.00           C  
ATOM     68  C   LYS A 392      -5.233  18.261   0.028  1.00  0.00           C  
ATOM     69  O   LYS A 392      -4.374  17.536   0.527  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -4.917  20.076  -1.664  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -4.607  20.445  -3.105  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -5.874  20.751  -3.886  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -5.648  20.626  -5.385  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -6.932  20.533  -6.134  1.00  0.00           N  
ATOM     75  H   LYS A 392      -7.182  18.910  -2.164  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -4.431  18.008  -1.934  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -5.776  20.647  -1.345  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -4.067  20.349  -1.055  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -3.971  21.317  -3.115  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -4.096  19.618  -3.577  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -6.646  20.057  -3.591  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -6.190  21.760  -3.662  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -5.104  21.493  -5.728  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -5.065  19.737  -5.575  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -6.845  21.008  -7.054  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -7.695  20.986  -5.592  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -7.181  19.536  -6.293  1.00  0.00           H  
ATOM     88  N   ALA A 393      -6.223  18.801   0.732  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -6.359  18.563   2.163  1.00  0.00           C  
ATOM     90  C   ALA A 393      -6.517  17.076   2.461  1.00  0.00           C  
ATOM     91  O   ALA A 393      -6.792  16.279   1.563  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -7.543  19.342   2.717  1.00  0.00           C  
ATOM     93  H   ALA A 393      -6.878  19.370   0.277  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -5.464  18.924   2.649  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -7.277  19.770   3.672  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -7.806  20.133   2.029  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -8.385  18.677   2.841  1.00  0.00           H  
ATOM     98  N   LEU A 394      -6.339  16.708   3.725  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -6.461  15.315   4.141  1.00  0.00           C  
ATOM    100  C   LEU A 394      -7.386  15.186   5.347  1.00  0.00           C  
ATOM    101  O   LEU A 394      -7.551  16.129   6.119  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -5.083  14.741   4.476  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -4.309  15.456   5.584  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -3.298  14.516   6.222  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -3.616  16.695   5.036  1.00  0.00           C  
ATOM    106  H   LEU A 394      -6.121  17.389   4.395  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -6.883  14.759   3.317  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -5.218  13.713   4.778  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -4.484  14.774   3.578  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -5.001  15.771   6.353  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -3.663  14.195   7.186  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -2.357  15.030   6.346  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -3.156  13.655   5.585  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -4.289  17.538   5.091  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -3.335  16.524   4.007  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -2.732  16.901   5.621  1.00  0.00           H  
ATOM    117  N   GLY A 395      -7.985  14.009   5.503  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -8.885  13.777   6.618  1.00  0.00           C  
ATOM    119  C   GLY A 395      -8.991  12.309   6.981  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.784  11.437   6.137  1.00  0.00           O  
ATOM    121  H   GLY A 395      -7.815  13.293   4.855  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.525  14.325   7.476  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -9.866  14.143   6.356  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.313  12.035   8.241  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.441  10.662   8.716  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.131   9.901   8.537  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.121   8.675   8.427  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.567   9.944   7.968  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.805  10.103   8.638  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.466  12.774   8.867  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.683  10.696   9.767  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.653  10.354   6.974  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.338   8.890   7.905  1.00  0.00           H  
ATOM    134  HG  SER A 396     -12.228  10.913   8.341  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.025  10.638   8.510  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.708  10.035   8.346  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.607  11.074   8.539  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.837  12.272   8.380  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.584   9.397   6.960  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.859  10.362   5.820  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.137   9.945   4.550  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -5.407  10.915   3.410  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -4.576  10.609   2.213  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.097  11.611   8.603  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.598   9.268   9.097  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -4.583   9.010   6.843  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -6.288   8.580   6.890  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.921  10.384   5.626  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -5.523  11.349   6.106  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -4.075   9.919   4.742  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.476   8.960   4.261  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -6.450  10.852   3.140  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -5.182  11.917   3.747  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -5.185  10.480   1.379  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -4.031   9.737   2.370  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -3.914  11.390   2.028  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.411  10.605   8.881  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.275  11.494   9.094  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.095  11.089   8.216  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.525  10.010   8.382  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.858  11.481  10.566  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.791  12.508  10.906  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.737  12.824  12.388  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.122  12.041  13.140  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.310  13.857  12.794  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.289   9.639   8.993  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.582  12.494   8.826  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.727  11.679  11.176  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.474  10.501  10.810  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.171  12.124  10.600  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.001  13.419  10.365  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.733  11.962   7.282  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.379  11.697   6.378  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.692  12.218   6.953  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.856  13.411   7.210  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.147  12.337   4.996  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.115  11.763   4.349  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.356  12.115   4.100  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -0.958  10.333   3.883  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.225  12.805   7.199  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.455  10.627   6.248  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.021  13.400   5.134  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.923  11.792   5.063  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.376  12.366   3.492  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       2.025  12.959   4.182  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.872  11.217   4.407  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.031  12.011   3.076  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.222  10.264   2.837  1.00  0.00           H  
ATOM    189 HD12 ILE A 399       0.067  10.021   4.016  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -1.608   9.692   4.460  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.651  11.304   7.160  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.968  11.647   7.705  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.810  12.453   6.721  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.916  12.102   5.546  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.610  10.283   7.967  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.933   9.356   7.017  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.525   9.864   6.877  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.883  12.192   8.634  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.673  10.340   7.776  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.439   9.992   8.993  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.437   9.377   6.063  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.932   8.355   7.421  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       2.163   9.699   5.873  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.878   9.386   7.597  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.409  13.534   7.209  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.244  14.389   6.374  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.641  13.799   6.217  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.563  14.157   6.948  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.336  15.792   6.978  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.341  16.691   6.277  1.00  0.00           C  
ATOM    211  CD  LYS A 401       6.944  18.154   6.374  1.00  0.00           C  
ATOM    212  CE  LYS A 401       7.338  18.750   7.717  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       7.361  20.239   7.677  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.286  13.762   8.155  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.782  14.455   5.400  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.365  16.261   6.921  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.625  15.706   8.015  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.309  16.561   6.737  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.395  16.410   5.234  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       7.438  18.706   5.589  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       5.872  18.236   6.255  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       6.627  18.430   8.462  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.322  18.391   7.980  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       7.450  20.621   8.640  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       6.482  20.598   7.253  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       8.167  20.569   7.109  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.791  12.892   5.256  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.080  12.268   5.019  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.827  12.901   3.863  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.570  14.049   3.503  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.020  12.645   4.703  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.679  12.355   5.913  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.925  11.221   4.803  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.757  12.151   3.279  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.544  12.646   2.157  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.711  12.690   0.880  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.510  12.422   0.902  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.778  11.779   1.955  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.916  11.243   3.611  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.872  13.647   2.395  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.541  12.352   1.449  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.149  11.453   2.915  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.518  10.918   1.357  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.357  13.031  -0.231  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.674  13.111  -1.517  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.961  11.875  -2.364  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.210  11.551  -3.282  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.106  14.371  -2.271  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.532  14.309  -2.791  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.731  15.134  -4.048  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      11.985  14.913  -5.026  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.631  15.999  -4.056  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.315  13.233  -0.185  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.613  13.164  -1.326  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.444  14.518  -3.111  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.024  15.218  -1.607  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.197  14.682  -2.027  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.778  13.281  -3.011  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.054  11.188  -2.047  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.442   9.988  -2.779  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.670   8.819  -1.825  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.481   7.933  -2.097  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.710  10.250  -3.595  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.456  11.157  -4.783  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.717  10.803  -5.702  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.068  12.335  -4.770  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.614  11.497  -1.304  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.637   9.736  -3.453  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.448  10.719  -2.960  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.098   9.311  -3.958  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.642  12.551  -4.005  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.921  12.942  -5.525  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.950   8.825  -0.709  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.073   7.765   0.285  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.501   6.454  -0.243  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.844   5.374   0.241  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.358   8.164   1.577  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.554   8.110   1.469  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.320   9.558  -0.549  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.123   7.627   0.493  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.659   7.493   2.368  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.643   9.171   1.841  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.120   9.345   1.270  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.626   6.555  -1.238  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.003   5.376  -1.832  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.489   5.167  -3.262  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.090   4.214  -3.930  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.480   5.516  -1.813  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.835   5.649  -0.433  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.331   5.448  -0.525  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.449   4.655   0.541  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.392   7.442  -1.581  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.286   4.519  -1.239  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.222   6.394  -2.385  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.063   4.641  -2.291  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.015   6.646  -0.053  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.118   4.411  -0.735  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       5.933   6.065  -1.318  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       5.872   5.728   0.412  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       9.447   4.975   0.801  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.492   3.679   0.080  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.842   4.604   1.434  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.354   6.064  -3.726  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.895   5.976  -5.077  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.699   4.692  -5.258  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.731   4.497  -4.618  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.776   7.190  -5.378  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.335   7.201  -6.790  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.242   8.389  -7.050  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      15.285   8.499  -6.372  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      13.907   9.208  -7.931  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.634   6.802  -3.145  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.064   5.967  -5.766  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.193   8.088  -5.236  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.605   7.197  -4.685  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.901   6.295  -6.947  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.512   7.236  -7.489  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.217   3.818  -6.137  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.902   2.563  -6.387  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.156   1.372  -5.821  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.349   0.240  -6.265  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.390   4.027  -6.619  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.013   2.432  -7.453  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.883   2.606  -5.937  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.302   1.625  -4.835  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.524   0.564  -4.205  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.174   0.395  -4.895  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.532   1.376  -5.272  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.317   0.870  -2.721  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.584   1.121  -1.904  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.246   1.819  -0.595  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.316  -0.187  -1.639  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.190   2.547  -4.524  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.081  -0.356  -4.301  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.697   1.750  -2.648  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.799   0.029  -2.280  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.245   1.767  -2.465  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      10.960   1.083   0.141  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.429   2.506  -0.755  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.111   2.363  -0.244  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.244  -0.434  -0.591  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.355  -0.079  -1.913  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      11.869  -0.975  -2.228  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.749  -0.854  -5.054  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.474  -1.150  -5.695  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.438  -1.607  -4.674  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.778  -2.218  -3.660  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.627  -2.236  -6.776  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.579  -1.762  -7.876  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.269  -2.595  -7.362  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.854  -2.811  -8.931  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.306  -1.593  -4.733  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.121  -0.245  -6.169  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.036  -3.120  -6.312  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.152  -0.902  -8.367  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.523  -1.485  -7.429  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.718  -1.690  -7.572  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.408  -3.151  -8.277  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.719  -3.196  -6.655  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.976  -3.775  -8.457  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.026  -2.853  -9.622  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.758  -2.557  -9.465  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.173  -1.309  -4.948  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.086  -1.690  -4.053  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.911  -2.264  -4.839  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.759  -2.000  -6.032  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.625  -0.483  -3.234  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.691   0.072  -2.333  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.658   0.931  -2.829  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.726  -0.265  -0.989  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.641   1.443  -2.002  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.706   0.244  -0.157  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.664   1.099  -0.665  1.00  0.00           C  
ATOM    374  H   PHE A 412       4.965  -0.820  -5.772  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.460  -2.448  -3.383  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.317   0.303  -3.906  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.787  -0.774  -2.618  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.641   1.202  -3.875  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.977  -0.935  -0.591  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.388   2.112  -2.401  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.721  -0.027   0.888  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.430   1.497  -0.017  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.082  -3.052  -4.161  1.00  0.00           N  
ATOM    384  CA  VAL A 413       0.920  -3.664  -4.794  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.332  -3.472  -3.946  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.490  -4.107  -2.902  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.139  -5.169  -5.034  1.00  0.00           C  
ATOM    388  CG1 VAL A 413      -0.003  -5.752  -5.852  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.475  -5.410  -5.721  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.256  -3.225  -3.212  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.771  -3.186  -5.752  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.156  -5.667  -4.076  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.918  -5.227  -5.617  1.00  0.00           H  
ATOM    394 HG12 VAL A 413       0.215  -5.643  -6.905  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.119  -6.799  -5.614  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.309  -5.892  -6.673  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.974  -4.465  -5.877  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.091  -6.044  -5.099  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.220  -2.594  -4.400  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.459  -2.321  -3.684  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.564  -3.281  -4.110  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.863  -3.415  -5.297  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.935  -0.874  -3.914  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.842   0.116  -3.507  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -4.215  -0.608  -3.135  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -2.002   1.484  -4.133  1.00  0.00           C  
ATOM    407  H   ILE A 414      -1.037  -2.120  -5.238  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.270  -2.453  -2.628  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.149  -0.752  -4.964  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.856   0.239  -2.435  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.881  -0.277  -3.807  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.416   0.453  -3.126  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -5.037  -1.125  -3.607  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.101  -0.961  -2.122  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -1.029   1.881  -4.383  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.597   1.402  -5.030  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.492   2.145  -3.434  1.00  0.00           H  
ATOM    418  N   THR A 415      -4.171  -3.948  -3.133  1.00  0.00           N  
ATOM    419  CA  THR A 415      -5.244  -4.896  -3.406  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.431  -4.665  -2.477  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.321  -4.824  -1.262  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.761  -6.351  -3.251  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.875  -7.248  -3.331  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.041  -6.544  -1.925  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.888  -3.799  -2.206  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.564  -4.752  -4.427  1.00  0.00           H  
ATOM    427  HB  THR A 415      -4.072  -6.572  -4.053  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -6.540  -6.881  -3.918  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.043  -6.912  -2.108  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.583  -7.258  -1.322  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -3.988  -5.600  -1.404  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.566  -4.290  -3.058  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.758  -4.044  -2.268  1.00  0.00           C  
ATOM    434  C   GLY A 416      -9.060  -2.566  -2.118  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.670  -1.757  -2.961  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.595  -4.179  -4.032  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.599  -4.527  -2.744  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.619  -4.472  -1.286  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.759  -2.212  -1.044  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.114  -0.821  -0.788  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.842  -0.444   0.664  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.819  -1.302   1.546  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.596  -0.552  -1.108  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.979  -1.186  -2.437  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.485  -1.068   0.014  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.041  -2.902  -0.409  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.509  -0.198  -1.431  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.738   0.515  -1.190  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.318  -2.198  -2.268  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.771  -0.612  -2.895  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -11.119  -1.199  -3.090  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.393  -0.420   0.873  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.512  -1.081  -0.319  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.182  -2.069   0.283  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.637   0.847   0.905  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.368   1.340   2.251  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.129   2.634   2.520  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.435   3.388   1.597  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.867   1.569   2.440  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.947   0.479   1.890  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.615   1.073   1.459  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.735  -0.613   2.928  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.668   1.483   0.161  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.700   0.588   2.952  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.610   2.496   1.951  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.678   1.659   3.501  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.409   0.031   1.022  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.642   1.286   0.401  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.823   0.367   1.663  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.433   1.986   2.006  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -5.709  -0.595   3.266  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -6.951  -1.575   2.487  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -7.394  -0.446   3.768  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.430   2.884   3.790  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.155   4.088   4.180  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.250   5.315   4.108  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.493   6.234   3.326  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.716   3.937   5.595  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.957   4.777   5.851  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.625   6.201   6.252  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -11.944   6.894   5.467  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.045   6.623   7.349  1.00  0.00           O  
ATOM    483  H   GLU A 419     -10.159   2.245   4.482  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.975   4.220   3.490  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.968   2.900   5.761  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.956   4.231   6.304  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -13.551   4.802   4.950  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.528   4.319   6.645  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.206   5.322   4.931  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.267   6.437   4.964  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.026   6.987   3.562  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.922   8.199   3.369  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.940   5.995   5.585  1.00  0.00           C  
ATOM    494  OG  SER A 420      -7.133   5.491   6.896  1.00  0.00           O  
ATOM    495  H   SER A 420      -9.065   4.559   5.530  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.698   7.215   5.575  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.501   5.220   4.976  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.269   6.840   5.633  1.00  0.00           H  
ATOM    499  HG  SER A 420      -7.092   4.532   6.879  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.940   6.089   2.587  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.713   6.484   1.203  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.107   5.368   0.241  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.125   4.194   0.611  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.240   6.860   0.959  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.325   6.061   1.890  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -6.035   8.354   1.159  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.871   6.083   1.474  1.00  0.00           C  
ATOM    508  H   ILE A 421      -8.031   5.138   2.804  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.324   7.351   1.000  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.995   6.622  -0.065  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.391   6.470   2.886  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.652   5.031   1.906  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.081   8.645   0.745  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.823   8.896   0.659  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.053   8.582   2.214  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.746   6.757   0.639  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.265   6.421   2.302  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.565   5.090   1.183  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.420   5.742  -0.996  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.812   4.772  -2.011  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.613   4.353  -2.856  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.586   5.032  -2.875  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.905   5.354  -2.909  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.159   5.763  -2.156  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.298   6.145  -3.081  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.073   6.974  -3.988  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.414   5.614  -2.900  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.387   6.693  -1.230  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.202   3.901  -1.505  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.513   6.225  -3.415  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.179   4.615  -3.647  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.479   4.937  -1.539  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -10.926   6.611  -1.528  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.751   3.230  -3.553  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.678   2.720  -4.399  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.955   3.861  -5.108  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.743   3.806  -5.317  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.237   1.737  -5.430  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.231   1.336  -6.497  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.304   0.237  -6.002  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.347  -0.174  -7.027  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.630  -1.042  -7.991  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.837  -1.588  -8.063  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.706  -1.365  -8.887  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.593   2.733  -3.497  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.974   2.202  -3.766  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.562   0.843  -4.919  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.086   2.192  -5.919  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.765   0.978  -7.365  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.641   2.200  -6.765  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.762   0.601  -5.142  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.900  -0.617  -5.717  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -3.450   0.218  -6.992  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.535  -1.345  -7.390  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -6.048  -2.241  -8.791  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -2.796  -0.955  -8.836  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -3.920  -2.019  -9.612  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.706   4.893  -5.476  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.137   6.048  -6.161  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.354   6.925  -5.189  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.134   7.047  -5.294  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.242   6.867  -6.830  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.720   8.151  -7.444  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -6.327   9.057  -6.680  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -6.704   8.249  -8.688  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.667   4.878  -5.281  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.462   5.683  -6.921  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.697   6.275  -7.611  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.990   7.119  -6.093  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.065   7.533  -4.244  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.436   8.400  -3.255  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.152   7.772  -2.719  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.139   8.451  -2.552  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.401   8.679  -2.101  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.493   9.677  -2.449  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.987  10.446  -1.239  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.316  11.422  -0.843  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.043  10.071  -0.688  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.035   7.396  -4.212  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.190   9.333  -3.740  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.869   7.751  -1.807  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.839   9.069  -1.265  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.104  10.381  -3.169  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.326   9.143  -2.883  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.204   6.472  -2.451  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -3.046   5.751  -1.936  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.970   5.604  -3.006  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.778   5.566  -2.701  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.465   4.385  -1.413  1.00  0.00           C  
ATOM    590  H   ALA A 426      -5.040   5.985  -2.606  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.642   6.317  -1.109  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.768   3.761  -2.241  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.631   3.925  -0.902  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -4.290   4.499  -0.727  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.398   5.521  -4.261  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.471   5.378  -5.378  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.631   6.639  -5.552  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.596   6.572  -5.626  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.238   5.081  -6.669  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.348   4.981  -7.895  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.109   5.321  -9.166  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -2.750   4.085  -9.779  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -3.378   4.381 -11.096  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.361   5.557  -4.441  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.815   4.549  -5.160  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.764   4.145  -6.554  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.958   5.870  -6.835  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.524   5.670  -7.788  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.969   3.972  -7.973  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.885   6.035  -8.931  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -1.424   5.754  -9.881  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -1.989   3.331  -9.915  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -3.506   3.715  -9.103  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -3.346   3.539 -11.705  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -2.870   5.157 -11.567  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -4.371   4.663 -10.963  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.299   7.786  -5.615  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.612   9.062  -5.782  1.00  0.00           C  
ATOM    619  C   SER A 428       0.427   9.268  -4.684  1.00  0.00           C  
ATOM    620  O   SER A 428       1.403   9.997  -4.866  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.620  10.213  -5.768  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.643  10.007  -6.727  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.277   7.774  -5.549  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.111   9.045  -6.738  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.070  10.282  -4.789  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.110  11.137  -5.996  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.368  10.371  -7.572  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.211   8.621  -3.545  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.128   8.732  -2.416  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.433   7.996  -2.700  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.513   8.586  -2.654  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.479   8.171  -1.149  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.135   8.570   0.174  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.119  10.081   0.343  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.433   7.893   1.342  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.584   8.055  -3.459  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.344   9.779  -2.266  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.546   8.509  -1.125  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.499   7.093  -1.218  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.166   8.246   0.169  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.773  10.532  -0.388  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.460  10.336   1.336  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       0.113  10.449   0.203  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.132   7.761   2.154  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       0.059   6.930   1.028  1.00  0.00           H  
ATOM    646 HD23 LEU A 429      -0.392   8.509   1.672  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.326   6.705  -2.997  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.498   5.890  -3.292  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.326   6.504  -4.415  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.549   6.594  -4.319  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.100   4.455  -3.689  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.258   3.813  -2.585  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.340   3.621  -3.970  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.322   2.736  -3.088  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.438   6.291  -3.018  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.103   5.840  -2.399  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.516   4.505  -4.595  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.913   3.367  -1.854  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.660   4.576  -2.108  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.619   3.729  -5.008  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       5.151   3.959  -3.343  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.131   2.583  -3.759  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.768   3.109  -3.938  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.896   1.871  -3.387  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.634   2.460  -2.303  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.650   6.928  -5.479  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.324   7.536  -6.620  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.820   8.937  -6.275  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.790   9.424  -6.857  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.381   7.598  -7.824  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.097   6.241  -8.445  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.662   6.342  -9.894  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.959   7.317 -10.235  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.024   5.448 -10.686  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.675   6.829  -5.496  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.173   6.918  -6.871  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.443   8.031  -7.509  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.824   8.230  -8.579  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.993   5.641  -8.395  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.312   5.759  -7.881  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.147   9.580  -5.327  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.518  10.926  -4.906  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.874  10.922  -4.205  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.488  11.972  -4.014  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.452  11.504  -3.974  1.00  0.00           C  
ATOM    686  CG  ARG A 432       3.973  12.597  -3.056  1.00  0.00           C  
ATOM    687  CD  ARG A 432       2.862  13.178  -2.194  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.182  14.289  -2.854  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.122  14.908  -2.345  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       0.625  14.526  -1.177  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       0.558  15.911  -3.005  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.383   9.140  -4.900  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.584  11.544  -5.789  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.652  11.917  -4.572  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.057  10.707  -3.361  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.733  12.182  -2.411  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.400  13.386  -3.657  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.142  12.400  -1.986  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.290  13.529  -1.267  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.532  14.587  -3.718  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.049  13.772  -0.677  1.00  0.00           H  
ATOM    702 HH12 ARG A 432      -0.172  14.995  -0.795  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       0.930  16.202  -3.886  1.00  0.00           H  
ATOM    704 HH22 ARG A 432      -0.239  16.376  -2.622  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.334   9.736  -3.825  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.615   9.596  -3.143  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.605   8.812  -3.998  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.688   8.450  -3.541  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.425   8.898  -1.794  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.700   9.744  -0.772  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.338  10.804  -0.140  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.376   9.484  -0.439  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.680  11.579   0.796  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.710  10.254   0.494  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.366  11.300   1.109  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.706  12.070   2.039  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.799   8.935  -4.005  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.010  10.587  -2.972  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.854   7.995  -1.941  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.393   8.644  -1.389  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.367  11.020  -0.388  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.865   8.664  -0.922  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.193  12.398   1.277  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.681  10.036   0.740  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.819  11.685   2.911  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.224   8.553  -5.246  1.00  0.00           N  
ATOM    727  CA  GLY A 434       9.088   7.815  -6.148  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.735   6.342  -6.213  1.00  0.00           C  
ATOM    729  O   GLY A 434       9.289   5.599  -7.022  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.348   8.867  -5.556  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       9.004   8.238  -7.137  1.00  0.00           H  
ATOM    732  HA3 GLY A 434      10.110   7.913  -5.810  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.810   5.918  -5.357  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.401   4.526  -5.336  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.590   4.141  -6.557  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.190   5.001  -7.343  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.402   6.556  -4.734  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.283   3.904  -5.291  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.804   4.351  -4.452  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.348   2.845  -6.721  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.580   2.347  -7.856  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.429   1.463  -7.387  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.490   0.863  -6.314  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.487   1.561  -8.805  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.934   1.442 -10.215  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.046   1.281 -11.239  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.514   0.743 -12.559  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       6.322  -0.733 -12.519  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.694   2.207  -6.060  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.174   3.198  -8.381  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.447   2.054  -8.858  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.625   0.565  -8.410  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.285   0.580 -10.266  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.370   2.334 -10.447  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.505   2.243 -11.413  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.783   0.593 -10.850  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.567   1.216 -12.769  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       7.219   0.986 -13.340  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       5.446  -0.993 -13.015  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       6.260  -1.058 -11.533  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       7.123  -1.210 -12.980  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.380   1.385  -8.200  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.216   0.572  -7.870  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.836  -0.341  -9.031  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.586   0.122 -10.144  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.004   1.449  -7.505  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.205   0.584  -7.183  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.341   2.363  -6.336  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.390   1.886  -9.042  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.465  -0.036  -7.013  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.761   2.066  -8.358  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -1.098   1.057  -7.565  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.086  -0.387  -7.643  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.290   0.467  -6.113  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.063   3.101  -6.652  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.444   2.859  -5.997  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       1.756   1.777  -5.528  1.00  0.00           H  
ATOM    778  N   THR A 438       1.794  -1.643  -8.763  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.446  -2.622  -9.785  1.00  0.00           C  
ATOM    780  C   THR A 438       0.164  -3.363  -9.422  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.361  -3.211  -8.320  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.578  -3.647  -9.989  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.359  -4.791  -9.155  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.931  -3.031  -9.669  1.00  0.00           C  
ATOM    785  H   THR A 438       2.004  -1.950  -7.857  1.00  0.00           H  
ATOM    786  HA  THR A 438       1.295  -2.094 -10.715  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.577  -3.961 -11.023  1.00  0.00           H  
ATOM    788  HG1 THR A 438       2.367  -4.520  -8.233  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.997  -2.839  -8.609  1.00  0.00           H  
ATOM    790 HG22 THR A 438       4.040  -2.102 -10.210  1.00  0.00           H  
ATOM    791 HG23 THR A 438       4.715  -3.713  -9.962  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.335  -4.166 -10.357  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.552  -4.919 -10.116  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.276  -6.358  -9.729  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.188  -7.182  -9.686  1.00  0.00           O  
ATOM    796  H   GLY A 439       0.127  -4.247 -11.218  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.105  -4.443  -9.320  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.152  -4.909 -11.014  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.013  -6.662  -9.449  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.381  -8.013  -9.066  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.731  -8.005  -8.355  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.582  -7.156  -8.623  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.447  -8.916 -10.299  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.756  -8.774 -11.051  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.557  -9.707 -11.108  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       1.980  -7.601 -11.633  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.671  -5.962  -9.500  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.367  -8.397  -8.389  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.343  -9.946  -9.990  1.00  0.00           H  
ATOM    810  HB3 ASN A 440      -0.361  -8.662 -10.968  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       1.297  -6.903 -11.546  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       2.818  -7.482 -12.126  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.922  -8.958  -7.447  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.169  -9.062  -6.699  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.195  -9.898  -7.454  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.979 -11.083  -7.711  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.938  -9.685  -5.309  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       4.147  -9.456  -4.414  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.678  -9.117  -4.673  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.207  -9.606  -7.277  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.561  -8.065  -6.562  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.806 -10.750  -5.431  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.928  -8.971  -4.982  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.864  -8.829  -3.580  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.507 -10.405  -4.046  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.718  -8.038  -4.695  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.814  -9.457  -5.223  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.608  -9.453  -3.649  1.00  0.00           H  
ATOM    829  N   SER A 442       5.314  -9.274  -7.809  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.373  -9.959  -8.539  1.00  0.00           C  
ATOM    831  C   SER A 442       7.687  -9.907  -7.765  1.00  0.00           C  
ATOM    832  O   SER A 442       7.769  -9.303  -6.696  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.557  -9.332  -9.922  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.588  -9.816 -10.835  1.00  0.00           O  
ATOM    835  H   SER A 442       5.427  -8.328  -7.576  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.080 -10.992  -8.658  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.457  -8.260  -9.844  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.541  -9.575 -10.297  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.545  -9.233 -11.596  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.716 -10.545  -8.315  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.028 -10.572  -7.679  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.569  -9.159  -7.489  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.516  -8.942  -6.733  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.007 -11.396  -8.518  1.00  0.00           C  
ATOM    845  CG  LYS A 443      12.315 -11.696  -7.807  1.00  0.00           C  
ATOM    846  CD  LYS A 443      13.404 -12.095  -8.788  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.373 -13.588  -9.078  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.519 -14.011  -9.929  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.589 -11.009  -9.169  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.918 -11.036  -6.711  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.539 -12.335  -8.777  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.230 -10.853  -9.425  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.633 -10.814  -7.272  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      12.157 -12.506  -7.109  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      13.259 -11.557  -9.713  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      14.367 -11.839  -8.368  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.413 -14.124  -8.143  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.451 -13.823  -9.589  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      14.506 -15.043 -10.060  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      15.417 -13.742  -9.479  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.461 -13.554 -10.861  1.00  0.00           H  
ATOM    862  N   LYS A 444       9.962  -8.199  -8.179  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.380  -6.806  -8.085  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.624  -6.085  -6.974  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.076  -5.058  -6.465  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.152  -6.092  -9.419  1.00  0.00           C  
ATOM    867  CG  LYS A 444      10.974  -6.662 -10.562  1.00  0.00           C  
ATOM    868  CD  LYS A 444      10.212  -7.743 -11.311  1.00  0.00           C  
ATOM    869  CE  LYS A 444       9.375  -7.157 -12.437  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       8.477  -8.176 -13.048  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.212  -8.435  -8.766  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.435  -6.791  -7.854  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.107  -6.169  -9.681  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.410  -5.049  -9.304  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      11.217  -5.867 -11.251  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.884  -7.087 -10.163  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      10.919  -8.444 -11.731  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       9.560  -8.257 -10.619  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       8.775  -6.353 -12.041  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      10.037  -6.771 -13.197  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       8.863  -8.492 -13.960  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       7.532  -7.770 -13.206  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       8.387  -8.998 -12.418  1.00  0.00           H  
ATOM    884  N   THR A 445       8.469  -6.628  -6.601  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.650  -6.036  -5.551  1.00  0.00           C  
ATOM    886  C   THR A 445       8.402  -5.995  -4.225  1.00  0.00           C  
ATOM    887  O   THR A 445       8.908  -7.014  -3.756  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.335  -6.814  -5.358  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.560  -6.771  -6.562  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.527  -6.235  -4.207  1.00  0.00           C  
ATOM    891  H   THR A 445       8.162  -7.446  -7.044  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.407  -5.026  -5.847  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.573  -7.843  -5.129  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.108  -5.926  -6.621  1.00  0.00           H  
ATOM    895 HG21 THR A 445       6.189  -5.989  -3.391  1.00  0.00           H  
ATOM    896 HG22 THR A 445       4.801  -6.962  -3.875  1.00  0.00           H  
ATOM    897 HG23 THR A 445       5.017  -5.343  -4.539  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.470  -4.812  -3.625  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.160  -4.638  -2.352  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.187  -4.766  -1.184  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.520  -5.336  -0.144  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.854  -3.276  -2.305  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.267  -3.328  -2.852  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.236  -3.378  -2.095  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.390  -3.315  -4.174  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.046  -4.036  -4.048  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.905  -5.415  -2.271  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.286  -2.569  -2.894  1.00  0.00           H  
ATOM    909  HB3 ASN A 446       9.895  -2.934  -1.282  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.574  -3.274  -4.715  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.293  -3.349  -4.555  1.00  0.00           H  
ATOM    912  N   TYR A 447       6.983  -4.233  -1.362  1.00  0.00           N  
ATOM    913  CA  TYR A 447       5.962  -4.285  -0.323  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.591  -4.588  -0.921  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.296  -4.203  -2.053  1.00  0.00           O  
ATOM    916  CB  TYR A 447       5.916  -2.962   0.443  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.060  -2.786   1.416  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.297  -2.319   0.986  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       6.906  -3.086   2.763  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.345  -2.156   1.870  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       7.949  -2.925   3.655  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.167  -2.460   3.204  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.208  -2.300   4.088  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.777  -3.792  -2.213  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.226  -5.078   0.362  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       5.950  -2.145  -0.260  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       4.994  -2.911   1.003  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.434  -2.081  -0.059  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       5.951  -3.451   3.113  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.299  -1.792   1.517  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       7.809  -3.164   4.699  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.709  -1.515   3.854  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.757  -5.279  -0.152  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.416  -5.634  -0.604  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.355  -4.943   0.246  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.096  -5.343   1.381  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.223  -7.150  -0.548  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.778  -7.639  -0.439  1.00  0.00           C  
ATOM    939  CD1 LEU A 448      -0.020  -7.223  -1.665  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.737  -9.149  -0.261  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.049  -5.558   0.740  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.313  -5.303  -1.627  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.646  -7.571  -1.447  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.764  -7.521   0.311  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.316  -7.186   0.428  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.225  -6.165  -1.620  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.952  -7.770  -1.691  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.549  -7.443  -2.557  1.00  0.00           H  
ATOM    949 HD21 LEU A 448      -0.137  -9.547  -0.754  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.696  -9.386   0.792  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.626  -9.587  -0.694  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.742  -3.904  -0.312  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.295  -3.159   0.393  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.619  -3.913   0.380  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.311  -3.955  -0.637  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.504  -1.765  -0.228  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.540  -0.979   0.561  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.814  -1.008  -0.294  1.00  0.00           C  
ATOM    959  H   VAL A 449       0.991  -3.633  -1.220  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.025  -3.029   1.417  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.872  -1.893  -1.235  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.059  -0.479   1.389  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.004  -0.247  -0.083  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -2.294  -1.655   0.939  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.633  -1.697  -0.149  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.908  -0.534  -1.259  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.836  -0.255   0.481  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.966  -4.508   1.517  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.210  -5.260   1.636  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.369  -4.339   2.005  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.178  -3.145   2.232  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.065  -6.362   2.687  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.299  -7.578   2.191  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.433  -8.987   3.307  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.481 -10.343   2.137  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.373  -4.439   2.294  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.417  -5.713   0.678  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.545  -5.961   3.544  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -4.050  -6.685   2.992  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.689  -7.863   1.225  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.257  -7.312   2.091  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -3.368 -10.259   1.526  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.605 -10.305   1.506  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.499 -11.280   2.673  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.572  -4.903   2.063  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.743  -4.117   2.405  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.988  -4.968   2.557  1.00  0.00           C  
ATOM    988  O   GLY A 451      -8.011  -5.909   3.351  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.664  -5.859   1.872  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.558  -3.599   3.334  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.913  -3.388   1.626  1.00  0.00           H  
ATOM    992  N   ARG A 452      -9.026  -4.638   1.796  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.281  -5.378   1.852  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.349  -6.419   0.739  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.673  -6.295  -0.282  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.468  -4.419   1.742  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.958  -3.899   3.083  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.826  -4.925   3.795  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -12.034  -5.841   4.611  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -12.551  -6.865   5.280  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -13.855  -7.103   5.230  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -11.765  -7.654   6.001  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.947  -3.878   1.182  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.326  -5.883   2.805  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.177  -3.572   1.137  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.286  -4.932   1.259  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -11.105  -3.673   3.705  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.536  -3.001   2.922  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.526  -4.405   4.432  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.368  -5.494   3.054  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.068  -5.683   4.662  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -14.450  -6.511   4.687  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -14.242  -7.875   5.733  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -10.782  -7.478   6.041  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -12.156  -8.424   6.504  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.169  -7.444   0.944  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.326  -8.506  -0.042  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.009  -8.777  -0.763  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.987  -9.003  -1.973  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.410  -8.135  -1.056  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.081  -9.353  -1.658  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -12.472  -9.991  -2.542  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.216  -9.669  -1.245  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.682  -7.486   1.778  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.627  -9.402   0.480  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.164  -7.537  -0.564  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.964  -7.560  -1.854  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.913  -8.753  -0.012  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.591  -8.991  -0.579  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.512 -10.379  -1.208  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.323 -11.255  -0.909  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.516  -8.845   0.499  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.315  -7.484   0.837  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.996  -8.567   0.948  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.422  -8.251  -1.347  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.822  -9.382   1.384  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -5.585  -9.254   0.133  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -5.472  -7.188   0.486  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -6.528 -10.572  -2.081  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.360 -11.854  -2.739  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.463 -12.794  -1.957  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.902 -12.414  -0.930  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -5.911  -9.837  -2.280  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.330 -12.315  -2.858  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -5.928 -11.691  -3.715  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.329 -14.023  -2.444  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.495 -15.019  -1.782  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.101 -15.059  -2.399  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.096 -15.058  -1.688  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.145 -16.401  -1.873  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -4.496 -17.439  -0.973  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -4.501 -17.031   0.487  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -5.275 -16.167   0.899  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -3.634 -17.652   1.279  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -5.801 -14.265  -3.267  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.407 -14.741  -0.743  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -6.185 -16.315  -1.596  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.080 -16.750  -2.893  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -5.034 -18.370  -1.072  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -3.473 -17.581  -1.289  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -3.047 -18.329   0.880  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -3.615 -17.407   2.226  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.047 -15.094  -3.727  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -1.776 -15.138  -4.440  1.00  0.00           C  
ATOM   1065  C   SER A 457      -0.899 -13.947  -4.062  1.00  0.00           C  
ATOM   1066  O   SER A 457       0.328 -14.022  -4.116  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -2.014 -15.151  -5.951  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -2.613 -13.942  -6.383  1.00  0.00           O  
ATOM   1069  H   SER A 457      -3.883 -15.092  -4.239  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -1.268 -16.048  -4.156  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -1.070 -15.273  -6.460  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -2.668 -15.974  -6.202  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -2.307 -13.731  -7.268  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -1.540 -12.847  -3.680  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -0.822 -11.639  -3.291  1.00  0.00           C  
ATOM   1076  C   LYS A 458       0.180 -11.935  -2.179  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.378 -11.702  -2.332  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.806 -10.561  -2.832  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.894 -10.259  -3.848  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.449  -9.199  -4.842  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.292  -9.233  -6.108  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.339  -7.905  -6.779  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -2.520 -12.849  -3.657  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.285 -11.280  -4.156  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.278 -10.888  -1.917  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.259  -9.650  -2.640  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.133 -11.164  -4.387  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.772  -9.905  -3.327  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -2.546  -8.225  -4.385  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.415  -9.374  -5.104  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -2.868  -9.956  -6.788  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -4.297  -9.531  -5.847  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.385  -7.494  -6.827  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.958  -7.259  -6.249  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.710  -8.006  -7.746  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.320 -12.452  -1.061  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.530 -12.777   0.078  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.365 -14.022  -0.207  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.591 -13.999  -0.097  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.320 -12.995   1.331  1.00  0.00           C  
ATOM   1101  OG  SER A 459       0.383 -13.754   2.299  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.285 -12.615  -1.000  1.00  0.00           H  
ATOM   1103  HA  SER A 459       1.195 -11.943   0.244  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.577 -12.038   1.759  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.223 -13.524   1.062  1.00  0.00           H  
ATOM   1106  HG  SER A 459       0.436 -14.669   2.012  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.692 -15.107  -0.572  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.370 -16.363  -0.873  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.688 -16.108  -1.598  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.766 -16.313  -1.040  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.472 -17.261  -1.724  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.890 -18.718  -1.669  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       0.981 -19.267  -0.551  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       1.125 -19.308  -2.743  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.285 -15.063  -0.641  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.579 -16.860   0.062  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.545 -17.184  -1.367  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.514 -16.932  -2.752  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.594 -15.660  -2.846  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.778 -15.377  -3.648  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.701 -14.397  -2.930  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.923 -14.490  -3.036  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.372 -14.807  -5.009  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.139 -15.870  -6.069  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.432 -16.254  -6.768  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       4.172 -16.777  -8.172  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       3.439 -18.073  -8.154  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.706 -15.516  -3.236  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       4.307 -16.306  -3.800  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.461 -14.239  -4.891  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       4.154 -14.147  -5.358  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       2.722 -16.748  -5.599  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       2.443 -15.487  -6.802  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       5.068 -15.383  -6.833  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       4.928 -17.022  -6.193  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       3.585 -16.049  -8.711  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       5.119 -16.916  -8.672  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       2.867 -18.148  -7.289  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       4.113 -18.865  -8.181  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       2.810 -18.140  -8.980  1.00  0.00           H  
ATOM   1141  N   ALA A 462       4.107 -13.460  -2.197  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.876 -12.467  -1.459  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.826 -13.132  -0.469  1.00  0.00           C  
ATOM   1144  O   ALA A 462       7.045 -13.039  -0.605  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.942 -11.508  -0.735  1.00  0.00           C  
ATOM   1146  H   ALA A 462       3.129 -13.438  -2.152  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.456 -11.897  -2.171  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.933 -11.890  -0.774  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       4.252 -11.414   0.296  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       3.980 -10.540  -1.212  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.258 -13.803   0.528  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.055 -14.485   1.541  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.118 -15.369   0.899  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.118 -15.711   1.530  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.157 -15.311   2.450  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.281 -13.841   0.584  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.542 -13.733   2.144  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.754 -16.039   2.979  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.669 -14.660   3.161  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.412 -15.819   1.856  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.895 -15.737  -0.359  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.836 -16.580  -1.086  1.00  0.00           C  
ATOM   1163  C   ALA A 464       9.064 -15.787  -1.518  1.00  0.00           C  
ATOM   1164  O   ALA A 464      10.177 -16.047  -1.058  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       7.157 -17.206  -2.296  1.00  0.00           C  
ATOM   1166  H   ALA A 464       6.080 -15.432  -0.808  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.148 -17.378  -0.427  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       7.310 -16.576  -3.159  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.582 -18.181  -2.481  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.099 -17.304  -2.104  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.857 -14.819  -2.403  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.948 -13.987  -2.898  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.507 -13.104  -1.787  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.504 -12.409  -1.975  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       9.467 -13.119  -4.062  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.699 -13.843  -5.167  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.773 -12.880  -5.894  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.663 -14.499  -6.145  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.948 -14.659  -2.733  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.731 -14.643  -3.249  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.822 -12.353  -3.658  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465      10.335 -12.656  -4.509  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       8.090 -14.620  -4.724  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.887 -13.406  -6.216  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       8.282 -12.471  -6.754  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       7.493 -12.078  -5.227  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.691 -15.563  -5.963  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465      10.650 -14.084  -6.009  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.331 -14.314  -7.157  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.858 -13.140  -0.627  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.306 -12.340   0.499  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.791 -10.916   0.439  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.559  -9.963   0.580  1.00  0.00           O  
ATOM   1194  H   GLY A 466       9.069 -13.714  -0.534  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.959 -12.799   1.413  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.386 -12.321   0.504  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.487 -10.767   0.227  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.871  -9.449   0.146  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.309  -9.021   1.496  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.636  -9.797   2.175  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.742  -9.420  -0.901  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.289  -9.556  -2.217  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       5.949  -8.125  -0.806  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.927 -11.565   0.122  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.632  -8.744  -0.157  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.074 -10.248  -0.710  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.996  -8.916  -2.337  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.132  -8.151  -1.511  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.595  -7.290  -1.035  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.558  -8.014   0.194  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.587  -7.780   1.881  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.107  -7.246   3.151  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.658  -6.784   3.034  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.381  -5.712   2.496  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.990  -6.082   3.604  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.167  -6.509   4.463  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.778  -6.618   5.928  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       9.623  -7.654   6.654  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      11.061  -7.268   6.694  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.129  -7.208   1.297  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.163  -8.036   3.885  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.374  -5.575   2.731  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.387  -5.390   4.175  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.519  -7.472   4.123  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.958  -5.779   4.364  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.921  -5.658   6.402  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.738  -6.904   5.995  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.257  -7.754   7.664  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       9.527  -8.600   6.142  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      11.358  -6.900   5.768  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      11.646  -8.095   6.931  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      11.213  -6.533   7.413  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.740  -7.599   3.541  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.320  -7.272   3.495  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.975  -6.179   4.501  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.390  -6.235   5.660  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.448  -8.509   3.778  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.843  -9.661   2.853  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.975  -8.168   3.609  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.053 -10.929   3.095  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.023  -8.440   3.956  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.092  -6.915   2.501  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.608  -8.808   4.803  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.684  -9.363   1.829  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.889  -9.888   2.999  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.623  -8.549   2.662  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.407  -8.618   4.410  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.847  -7.096   3.636  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.672 -11.786   2.870  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.745 -10.969   4.129  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.182 -10.938   2.458  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.213  -5.188   4.052  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.810  -4.084   4.914  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.432  -3.559   4.527  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.083  -3.870   3.452  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.823  -2.925   4.856  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.945  -2.397   3.425  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.178  -3.380   5.376  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.755  -1.124   3.318  1.00  0.00           C  
ATOM   1260  H   ILE A 470       1.914  -5.200   3.119  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.771  -4.451   5.929  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.466  -2.132   5.496  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.422  -3.145   2.812  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.957  -2.196   3.038  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.675  -3.970   4.620  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.781  -2.516   5.612  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.041  -3.977   6.266  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       4.804  -1.370   3.242  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.450  -0.576   2.439  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.591  -0.518   4.196  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.160  -2.760   5.407  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.478  -2.188   5.157  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.395  -0.671   5.018  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.318  -0.087   5.129  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.441  -2.557   6.287  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.894  -2.199   7.654  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.860  -2.777   8.050  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.499  -1.339   8.329  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.301  -2.548   6.246  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.849  -2.602   4.231  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.373  -2.030   6.143  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.625  -3.621   6.260  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.540  -0.041   4.773  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.595   1.408   4.617  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.849   2.106   5.750  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.375   3.232   5.595  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.049   1.884   4.579  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.731   1.864   5.937  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -5.220   0.482   6.323  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.142  -0.030   5.653  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.682  -0.089   7.295  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.366  -0.562   4.695  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.120   1.659   3.681  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.074   2.895   4.201  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.606   1.245   3.910  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.028   2.202   6.684  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.577   2.535   5.910  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.749   1.430   6.889  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.061   1.984   8.049  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.443   1.742   7.956  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.244   2.612   8.292  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.610   1.369   9.337  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.291   2.205  10.561  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -0.234   2.871  10.565  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -2.098   2.195  11.513  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.148   0.537   6.951  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.241   3.048   8.065  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.683   1.278   9.256  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.179   0.387   9.472  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.818   0.552   7.497  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.224   0.216   7.369  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.910   1.004   6.271  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.085   1.354   6.390  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.134  -0.104   7.244  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.718   0.419   8.307  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.312  -0.838   7.148  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.178   1.282   5.198  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.724   2.033   4.073  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.088   3.453   4.491  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.128   3.982   4.095  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.717   2.070   2.923  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       2.100   2.936   1.722  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.349   2.391   1.048  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.948   3.015   0.732  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.248   0.976   5.161  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.619   1.528   3.741  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.580   1.059   2.570  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.781   2.442   3.315  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.317   3.939   2.065  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       4.067   2.101   1.800  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.779   3.154   0.416  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.088   1.532   0.448  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       1.240   3.621  -0.113  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.089   3.459   1.213  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.696   2.020   0.393  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.228   4.066   5.297  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.459   5.426   5.772  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.744   5.505   6.590  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.511   6.459   6.468  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.274   5.902   6.614  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.022   6.179   5.852  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.183   6.350   6.820  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.129   7.413   4.974  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.417   3.594   5.579  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.557   6.067   4.908  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.068   5.143   7.353  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.569   6.815   7.112  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.243   5.336   5.212  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -0.843   6.869   7.703  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.566   5.379   7.097  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.966   6.923   6.344  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       1.115   7.831   5.108  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.615   8.145   5.252  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.008   7.136   3.938  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.973   4.495   7.423  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.166   4.450   8.260  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.425   4.334   7.407  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.473   4.885   7.749  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       5.086   3.272   9.234  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.456   2.747   9.619  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       7.152   2.140   8.806  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.849   2.980  10.866  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.324   3.763   7.476  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.210   5.369   8.824  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.578   3.590  10.132  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.529   2.469   8.774  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.241   3.470  11.460  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.730   2.652  11.142  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.316   3.616   6.295  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.446   3.428   5.391  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.876   4.756   4.775  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.963   4.864   4.207  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.081   2.435   4.286  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.378   0.965   4.581  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.924   0.086   3.426  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.861   0.765   4.856  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.456   3.202   6.075  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.267   3.029   5.966  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       6.023   2.527   4.096  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.630   2.713   3.398  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.830   0.663   5.464  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.683  -0.899   3.795  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.718   0.013   2.696  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.050   0.522   2.964  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.106  -0.283   4.763  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.090   1.102   5.856  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.439   1.335   4.143  1.00  0.00           H  
ATOM   1388  N   ILE A 479       7.018   5.763   4.894  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.312   7.084   4.351  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.977   7.972   5.397  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.588   8.988   5.066  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.036   7.779   3.840  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.474   7.034   2.628  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.328   9.230   3.489  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.997   7.271   2.405  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.168   5.615   5.357  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.988   6.959   3.518  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.304   7.766   4.633  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.998   7.355   1.741  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.624   5.973   2.766  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.608   9.576   2.762  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       6.259   9.837   4.379  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       7.322   9.308   3.076  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.514   7.453   3.354  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.862   8.130   1.764  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.558   6.401   1.940  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.855   7.581   6.662  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.445   8.341   7.757  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.713   7.663   8.268  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.574   8.305   8.872  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.440   8.494   8.899  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.430   7.320   9.864  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.592   7.619  11.097  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       6.283   6.409  11.855  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       5.763   6.421  13.078  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.497   7.573  13.678  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       5.509   5.278  13.703  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.356   6.762   6.863  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.702   9.320   7.381  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.679   9.388   9.457  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.450   8.596   8.480  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       7.017   6.457   9.363  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.444   7.109  10.170  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       7.141   8.299  11.732  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       5.669   8.084  10.785  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       6.471   5.547  11.431  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.687   8.435  13.209  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.105   7.579  14.598  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       5.708   4.408  13.253  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       5.119   5.288  14.623  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.821   6.361   8.024  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.982   5.595   8.460  1.00  0.00           C  
ATOM   1433  C   THR A 481      12.051   5.550   7.375  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.245   5.501   7.669  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.593   4.154   8.842  1.00  0.00           C  
ATOM   1436  OG1 THR A 481      10.017   3.487   7.713  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.607   4.148   9.999  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.102   5.905   7.538  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.391   6.079   9.336  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.485   3.625   9.145  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.308   4.025   7.351  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.323   3.131  10.225  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.728   4.714   9.727  1.00  0.00           H  
ATOM   1444 HG23 THR A 481      10.068   4.594  10.868  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.615   5.569   6.120  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.537   5.533   4.990  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.239   6.876   4.818  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.642   7.941   4.977  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.790   5.167   3.707  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.389   3.702   3.633  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.799   2.588   3.781  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.952   2.009   2.093  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.651   5.609   5.948  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.279   4.775   5.193  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.894   5.766   3.642  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.423   5.387   2.860  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.697   3.491   4.435  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.904   3.523   2.685  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.139   2.850   1.440  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.773   1.311   2.025  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.036   1.519   1.797  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.538   6.828   4.487  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.349   8.032   4.286  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.955   8.793   3.025  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.884   8.569   2.463  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.772   7.484   4.157  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.598   6.087   3.672  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.315   5.594   4.282  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.293   8.695   5.138  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.328   8.083   3.449  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.261   7.509   5.120  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.528   6.078   2.595  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.427   5.478   4.001  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.806   4.926   3.603  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.510   5.101   5.224  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.828   9.694   2.585  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.553  10.474   1.393  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.701  10.447   0.404  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.782   9.941   0.709  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.667   9.830   3.075  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.669  10.079   0.914  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.366  11.498   1.682  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.469  10.991  -0.785  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.492  11.028  -1.824  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.475  12.365  -2.557  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.413  12.938  -2.802  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.279   9.885  -2.819  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.473   8.506  -2.213  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.723   7.442  -2.997  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.541   6.173  -2.179  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      15.667   6.397  -0.993  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.587  11.379  -0.969  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.453  10.904  -1.347  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.273   9.946  -3.209  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      17.978   9.999  -3.634  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.525   8.266  -2.217  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.108   8.516  -1.196  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.750   7.825  -3.267  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.281   7.207  -3.892  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.094   5.417  -2.806  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      17.510   5.835  -1.843  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      15.402   5.486  -0.567  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      14.802   6.900  -1.277  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      16.169   6.968  -0.283  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.658  12.858  -2.908  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.780  14.126  -3.616  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.619  13.927  -5.120  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.537  13.467  -5.797  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.136  14.771  -3.319  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.369  16.070  -4.072  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.807  16.542  -3.936  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.203  17.460  -5.082  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      21.910  18.888  -4.776  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.470  12.355  -2.685  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.996  14.779  -3.265  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.200  14.976  -2.261  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.919  14.077  -3.590  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.150  15.914  -5.117  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      19.711  16.829  -3.673  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      21.914  17.081  -3.006  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.461  15.682  -3.933  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      23.261  17.350  -5.266  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.652  17.170  -5.965  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      22.737  19.336  -4.333  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      21.102  18.955  -4.124  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      21.678  19.401  -5.650  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.445  14.279  -5.636  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.163  14.137  -7.059  1.00  0.00           C  
ATOM   1529  C   SER A 487      16.874  15.494  -7.694  1.00  0.00           C  
ATOM   1530  O   SER A 487      16.640  16.482  -6.997  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.975  13.197  -7.274  1.00  0.00           C  
ATOM   1532  OG  SER A 487      15.843  12.846  -8.640  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.752  14.640  -5.044  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.037  13.711  -7.530  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      16.121  12.298  -6.695  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.068  13.689  -6.951  1.00  0.00           H  
ATOM   1537  HG  SER A 487      16.209  11.970  -8.782  1.00  0.00           H  
ATOM   1538  N   LYS A 488      16.891  15.535  -9.022  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      16.630  16.769  -9.754  1.00  0.00           C  
ATOM   1540  C   LYS A 488      15.162  17.167  -9.642  1.00  0.00           C  
ATOM   1541  O   LYS A 488      14.818  18.344  -9.757  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      17.015  16.604 -11.226  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      16.239  15.509 -11.938  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      16.756  15.287 -13.349  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      15.886  14.300 -14.113  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      16.361  14.109 -15.511  1.00  0.00           N  
ATOM   1547  H   LYS A 488      17.084  14.714  -9.523  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      17.237  17.548  -9.317  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      16.834  17.537 -11.739  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.067  16.367 -11.286  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      16.338  14.589 -11.381  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      15.197  15.793 -11.987  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      16.758  16.230 -13.875  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      17.764  14.899 -13.297  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      15.908  13.350 -13.602  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      14.873  14.675 -14.133  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      16.731  15.005 -15.889  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      15.576  13.790 -16.114  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      17.116  13.395 -15.538  1.00  0.00           H  
ATOM   1560  N   TYR A 489      14.302  16.181  -9.416  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      12.871  16.429  -9.289  1.00  0.00           C  
ATOM   1562  C   TYR A 489      12.557  17.160  -7.987  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.226  16.959  -6.974  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      12.096  15.111  -9.346  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      10.686  15.259  -9.872  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      10.450  15.681 -11.174  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489       9.590  14.976  -9.066  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489       9.164  15.818 -11.658  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489       8.300  15.110  -9.542  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489       8.092  15.531 -10.839  1.00  0.00           C  
ATOM   1571  OH  TYR A 489       6.809  15.666 -11.318  1.00  0.00           O  
ATOM   1572  H   TYR A 489      14.637  15.263  -9.333  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      12.567  17.049 -10.120  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      12.619  14.421  -9.991  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      12.038  14.693  -8.352  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      11.292  15.904 -11.814  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489       9.757  14.646  -8.051  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489       9.001  16.148 -12.674  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489       7.461  14.885  -8.900  1.00  0.00           H  
ATOM   1580  HH  TYR A 489       6.409  16.454 -10.943  1.00  0.00           H  
ATOM   1581  N   GLU A 490      11.535  18.009  -8.025  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      11.133  18.771  -6.848  1.00  0.00           C  
ATOM   1583  C   GLU A 490       9.627  19.015  -6.847  1.00  0.00           C  
ATOM   1584  O   GLU A 490       9.004  19.127  -7.903  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      11.877  20.108  -6.800  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      13.221  20.031  -6.095  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      13.922  21.374  -6.029  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      13.496  22.226  -5.221  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      14.896  21.573  -6.785  1.00  0.00           O  
ATOM   1590  H   GLU A 490      11.041  18.127  -8.863  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      11.393  18.194  -5.974  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      12.042  20.451  -7.810  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      11.263  20.829  -6.280  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.065  19.674  -5.088  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      13.853  19.337  -6.629  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.048  19.095  -5.653  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       7.615  19.325  -5.514  1.00  0.00           C  
ATOM   1598  C   ILE A 491       7.318  20.797  -5.247  1.00  0.00           C  
ATOM   1599  O   ILE A 491       7.780  21.364  -4.257  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       7.017  18.478  -4.376  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       7.238  16.989  -4.649  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       5.534  18.778  -4.215  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       8.609  16.497  -4.241  1.00  0.00           C  
ATOM   1604  H   ILE A 491       9.597  18.998  -4.848  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       7.140  19.035  -6.440  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.515  18.746  -3.457  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       6.505  16.416  -4.103  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       7.119  16.803  -5.707  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       5.406  19.803  -3.901  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       5.032  18.626  -5.159  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       5.111  18.119  -3.472  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       8.570  15.432  -4.060  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       9.315  16.700  -5.033  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.921  17.004  -3.341  1.00  0.00           H  
ATOM   1615  N   ALA A 492       6.543  21.410  -6.136  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       6.181  22.814  -5.994  1.00  0.00           C  
ATOM   1617  C   ALA A 492       4.917  22.974  -5.157  1.00  0.00           C  
ATOM   1618  O   ALA A 492       3.827  22.586  -5.579  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       5.994  23.452  -7.363  1.00  0.00           C  
ATOM   1620  H   ALA A 492       6.206  20.904  -6.904  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       6.996  23.321  -5.497  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       5.317  22.849  -7.951  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       5.582  24.444  -7.244  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       6.948  23.515  -7.865  1.00  0.00           H  
ATOM   1625  N   VAL A 493       5.069  23.547  -3.967  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       3.939  23.758  -3.070  1.00  0.00           C  
ATOM   1627  C   VAL A 493       3.940  25.176  -2.510  1.00  0.00           C  
ATOM   1628  O   VAL A 493       4.994  25.732  -2.203  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       3.956  22.756  -1.901  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       5.285  22.816  -1.164  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       2.798  23.025  -0.952  1.00  0.00           C  
ATOM   1632  H   VAL A 493       5.962  23.835  -3.686  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       3.031  23.605  -3.635  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       3.839  21.761  -2.304  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       5.966  22.094  -1.590  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       5.704  23.808  -1.258  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       5.129  22.589  -0.120  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       2.165  23.795  -1.366  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       2.225  22.120  -0.818  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       3.184  23.352   0.004  1.00  0.00           H  
ATOM   1641  N   GLU A 494       2.750  25.755  -2.379  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       2.614  27.109  -1.855  1.00  0.00           C  
ATOM   1643  C   GLU A 494       1.716  27.128  -0.622  1.00  0.00           C  
ATOM   1644  O   GLU A 494       0.500  27.294  -0.727  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       2.046  28.040  -2.929  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       2.421  29.499  -2.730  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       3.921  29.714  -2.682  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       4.624  29.197  -3.575  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       4.392  30.401  -1.751  1.00  0.00           O  
ATOM   1650  H   GLU A 494       1.946  25.260  -2.641  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       3.597  27.456  -1.575  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       2.412  27.723  -3.894  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       0.968  27.963  -2.920  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       2.016  30.076  -3.547  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       1.993  29.844  -1.800  1.00  0.00           H  
ATOM   1656  N   THR A 495       2.323  26.956   0.548  1.00  0.00           N  
ATOM   1657  CA  THR A 495       1.579  26.951   1.801  1.00  0.00           C  
ATOM   1658  C   THR A 495       1.346  28.370   2.308  1.00  0.00           C  
ATOM   1659  O   THR A 495       2.149  29.268   2.055  1.00  0.00           O  
ATOM   1660  CB  THR A 495       2.315  26.145   2.888  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       1.511  26.069   4.071  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       3.656  26.781   3.220  1.00  0.00           C  
ATOM   1663  H   THR A 495       3.294  26.829   0.567  1.00  0.00           H  
ATOM   1664  HA  THR A 495       0.623  26.483   1.620  1.00  0.00           H  
ATOM   1665  HB  THR A 495       2.490  25.145   2.516  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       2.079  25.967   4.838  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       3.519  27.839   3.390  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       4.338  26.635   2.396  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       4.061  26.323   4.110  1.00  0.00           H  
ATOM   1670  N   GLU A 496       0.244  28.564   3.025  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -0.093  29.875   3.567  1.00  0.00           C  
ATOM   1672  C   GLU A 496       0.545  30.078   4.938  1.00  0.00           C  
ATOM   1673  O   GLU A 496       0.656  31.204   5.422  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -1.611  30.034   3.671  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -2.259  30.544   2.394  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -2.179  32.052   2.261  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -2.220  32.741   3.302  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -2.077  32.543   1.118  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -0.357  27.808   3.193  1.00  0.00           H  
ATOM   1680  HA  GLU A 496       0.292  30.623   2.890  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -2.046  29.075   3.913  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -1.834  30.731   4.465  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -1.758  30.097   1.548  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -3.298  30.251   2.391  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 385       0.442  15.896 -15.312  1.00  0.00           N  
ATOM      2  CA  GLY A 385       1.582  15.269 -15.955  1.00  0.00           C  
ATOM      3  C   GLY A 385       1.180  14.413 -17.140  1.00  0.00           C  
ATOM      4  O   GLY A 385       1.358  14.810 -18.291  1.00  0.00           O  
ATOM      5  H1  GLY A 385      -0.340  15.356 -15.069  1.00  0.00           H  
ATOM      6  HA2 GLY A 385       2.258  16.040 -16.294  1.00  0.00           H  
ATOM      7  HA3 GLY A 385       2.092  14.649 -15.233  1.00  0.00           H  
ATOM      8  N   SER A 386       0.638  13.232 -16.857  1.00  0.00           N  
ATOM      9  CA  SER A 386       0.216  12.314 -17.909  1.00  0.00           C  
ATOM     10  C   SER A 386      -1.265  12.497 -18.227  1.00  0.00           C  
ATOM     11  O   SER A 386      -1.653  12.601 -19.390  1.00  0.00           O  
ATOM     12  CB  SER A 386       0.484  10.867 -17.490  1.00  0.00           C  
ATOM     13  OG  SER A 386       1.869  10.570 -17.541  1.00  0.00           O  
ATOM     14  H   SER A 386       0.522  12.972 -15.920  1.00  0.00           H  
ATOM     15  HA  SER A 386       0.792  12.536 -18.794  1.00  0.00           H  
ATOM     16  HB2 SER A 386       0.133  10.717 -16.481  1.00  0.00           H  
ATOM     17  HB3 SER A 386      -0.040  10.199 -18.158  1.00  0.00           H  
ATOM     18  HG  SER A 386       2.014   9.817 -18.117  1.00  0.00           H  
ATOM     19  N   SER A 387      -2.088  12.536 -17.183  1.00  0.00           N  
ATOM     20  CA  SER A 387      -3.527  12.702 -17.350  1.00  0.00           C  
ATOM     21  C   SER A 387      -4.174  13.170 -16.050  1.00  0.00           C  
ATOM     22  O   SER A 387      -3.664  12.909 -14.961  1.00  0.00           O  
ATOM     23  CB  SER A 387      -4.164  11.388 -17.806  1.00  0.00           C  
ATOM     24  OG  SER A 387      -5.511  11.585 -18.201  1.00  0.00           O  
ATOM     25  H   SER A 387      -1.718  12.447 -16.280  1.00  0.00           H  
ATOM     26  HA  SER A 387      -3.688  13.453 -18.109  1.00  0.00           H  
ATOM     27  HB2 SER A 387      -3.610  10.994 -18.644  1.00  0.00           H  
ATOM     28  HB3 SER A 387      -4.140  10.678 -16.992  1.00  0.00           H  
ATOM     29  HG  SER A 387      -5.624  11.293 -19.109  1.00  0.00           H  
ATOM     30  N   GLY A 388      -5.301  13.864 -16.173  1.00  0.00           N  
ATOM     31  CA  GLY A 388      -6.000  14.358 -15.001  1.00  0.00           C  
ATOM     32  C   GLY A 388      -6.414  13.244 -14.061  1.00  0.00           C  
ATOM     33  O   GLY A 388      -6.745  12.142 -14.499  1.00  0.00           O  
ATOM     34  H   GLY A 388      -5.661  14.042 -17.068  1.00  0.00           H  
ATOM     35  HA2 GLY A 388      -5.354  15.041 -14.472  1.00  0.00           H  
ATOM     36  HA3 GLY A 388      -6.884  14.889 -15.322  1.00  0.00           H  
ATOM     37  N   SER A 389      -6.393  13.529 -12.763  1.00  0.00           N  
ATOM     38  CA  SER A 389      -6.763  12.541 -11.756  1.00  0.00           C  
ATOM     39  C   SER A 389      -8.269  12.554 -11.511  1.00  0.00           C  
ATOM     40  O   SER A 389      -8.821  13.538 -11.020  1.00  0.00           O  
ATOM     41  CB  SER A 389      -6.019  12.811 -10.447  1.00  0.00           C  
ATOM     42  OG  SER A 389      -6.515  13.976  -9.810  1.00  0.00           O  
ATOM     43  H   SER A 389      -6.120  14.426 -12.475  1.00  0.00           H  
ATOM     44  HA  SER A 389      -6.479  11.567 -12.128  1.00  0.00           H  
ATOM     45  HB2 SER A 389      -6.147  11.970  -9.783  1.00  0.00           H  
ATOM     46  HB3 SER A 389      -4.968  12.949 -10.656  1.00  0.00           H  
ATOM     47  HG  SER A 389      -6.540  14.700 -10.440  1.00  0.00           H  
ATOM     48  N   SER A 390      -8.928  11.452 -11.856  1.00  0.00           N  
ATOM     49  CA  SER A 390     -10.371  11.337 -11.678  1.00  0.00           C  
ATOM     50  C   SER A 390     -10.700  10.548 -10.414  1.00  0.00           C  
ATOM     51  O   SER A 390      -9.807  10.056  -9.726  1.00  0.00           O  
ATOM     52  CB  SER A 390     -11.004  10.660 -12.895  1.00  0.00           C  
ATOM     53  OG  SER A 390     -10.554   9.323 -13.027  1.00  0.00           O  
ATOM     54  H   SER A 390      -8.432  10.700 -12.243  1.00  0.00           H  
ATOM     55  HA  SER A 390     -10.774  12.334 -11.580  1.00  0.00           H  
ATOM     56  HB2 SER A 390     -12.078  10.656 -12.783  1.00  0.00           H  
ATOM     57  HB3 SER A 390     -10.737  11.208 -13.787  1.00  0.00           H  
ATOM     58  HG  SER A 390      -9.632   9.268 -12.765  1.00  0.00           H  
ATOM     59  N   GLY A 391     -11.991  10.431 -10.116  1.00  0.00           N  
ATOM     60  CA  GLY A 391     -12.417   9.701  -8.936  1.00  0.00           C  
ATOM     61  C   GLY A 391     -12.788  10.620  -7.789  1.00  0.00           C  
ATOM     62  O   GLY A 391     -13.014  11.814  -7.987  1.00  0.00           O  
ATOM     63  H   GLY A 391     -12.659  10.845 -10.702  1.00  0.00           H  
ATOM     64  HA2 GLY A 391     -13.274   9.096  -9.191  1.00  0.00           H  
ATOM     65  HA3 GLY A 391     -11.613   9.054  -8.618  1.00  0.00           H  
ATOM     66  N   LYS A 392     -12.853  10.063  -6.584  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -13.199  10.838  -5.399  1.00  0.00           C  
ATOM     68  C   LYS A 392     -12.026  11.705  -4.954  1.00  0.00           C  
ATOM     69  O   LYS A 392     -10.867  11.309  -5.079  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -13.621   9.908  -4.260  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -14.122  10.642  -3.029  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -15.606  10.950  -3.128  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -16.452   9.742  -2.754  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -17.894   9.961  -3.056  1.00  0.00           N  
ATOM     75  H   LYS A 392     -12.662   9.105  -6.490  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -14.029  11.480  -5.654  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -14.410   9.260  -4.614  1.00  0.00           H  
ATOM     78  HB3 LYS A 392     -12.772   9.303  -3.973  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -13.951  10.025  -2.159  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -13.576  11.569  -2.927  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -15.842  11.762  -2.457  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -15.837  11.240  -4.143  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -16.102   8.887  -3.312  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -16.339   9.553  -1.697  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -18.295  10.661  -2.400  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -18.419   9.068  -2.956  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -18.007  10.308  -4.029  1.00  0.00           H  
ATOM     88  N   ALA A 393     -12.334  12.888  -4.433  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -11.305  13.809  -3.966  1.00  0.00           C  
ATOM     90  C   ALA A 393     -11.444  14.074  -2.471  1.00  0.00           C  
ATOM     91  O   ALA A 393     -12.141  15.001  -2.056  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -11.372  15.114  -4.744  1.00  0.00           C  
ATOM     93  H   ALA A 393     -13.276  13.147  -4.360  1.00  0.00           H  
ATOM     94  HA  ALA A 393     -10.342  13.356  -4.153  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -12.291  15.628  -4.507  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -10.531  15.737  -4.474  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -11.340  14.904  -5.803  1.00  0.00           H  
ATOM     98  N   LEU A 394     -10.777  13.256  -1.665  1.00  0.00           N  
ATOM     99  CA  LEU A 394     -10.827  13.402  -0.214  1.00  0.00           C  
ATOM    100  C   LEU A 394      -9.517  13.974   0.321  1.00  0.00           C  
ATOM    101  O   LEU A 394      -8.443  13.694  -0.210  1.00  0.00           O  
ATOM    102  CB  LEU A 394     -11.113  12.052   0.445  1.00  0.00           C  
ATOM    103  CG  LEU A 394     -10.809  11.956   1.940  1.00  0.00           C  
ATOM    104  CD1 LEU A 394     -11.997  12.436   2.759  1.00  0.00           C  
ATOM    105  CD2 LEU A 394     -10.438  10.530   2.319  1.00  0.00           C  
ATOM    106  H   LEU A 394     -10.238  12.536  -2.053  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -11.628  14.086   0.023  1.00  0.00           H  
ATOM    108  HB2 LEU A 394     -12.161  11.832   0.306  1.00  0.00           H  
ATOM    109  HB3 LEU A 394     -10.520  11.304  -0.063  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -9.966  12.594   2.171  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -11.717  12.496   3.799  1.00  0.00           H  
ATOM    112 HD12 LEU A 394     -12.816  11.740   2.646  1.00  0.00           H  
ATOM    113 HD13 LEU A 394     -12.304  13.411   2.410  1.00  0.00           H  
ATOM    114 HD21 LEU A 394     -11.240  10.090   2.894  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -9.534  10.538   2.910  1.00  0.00           H  
ATOM    116 HD23 LEU A 394     -10.276   9.950   1.422  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.615  14.776   1.377  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -8.431  15.372   1.967  1.00  0.00           C  
ATOM    119  C   GLY A 395      -8.572  15.583   3.462  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.489  16.712   3.947  1.00  0.00           O  
ATOM    121  H   GLY A 395     -10.498  14.963   1.758  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -7.586  14.726   1.784  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -8.251  16.327   1.496  1.00  0.00           H  
ATOM    124  N   SER A 396      -8.789  14.495   4.194  1.00  0.00           N  
ATOM    125  CA  SER A 396      -8.948  14.567   5.641  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.920  13.686   6.345  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.126  13.256   7.480  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.361  14.141   6.043  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.273  15.219   5.919  1.00  0.00           O  
ATOM    130  H   SER A 396      -8.846  13.624   3.749  1.00  0.00           H  
ATOM    131  HA  SER A 396      -8.791  15.593   5.942  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.687  13.335   5.403  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.355  13.805   7.070  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.574  15.485   6.791  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.811  13.421   5.662  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.748  12.593   6.220  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.448  13.381   6.336  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.191  14.290   5.547  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.530  11.353   5.349  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.735  10.430   5.291  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.664   9.353   6.360  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -6.994   9.911   7.736  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -5.775  10.377   8.453  1.00  0.00           N  
ATOM    144  H   LYS A 397      -6.705  13.793   4.761  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -6.055  12.279   7.206  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.297  11.671   4.343  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.693  10.794   5.743  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.631  11.013   5.441  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -6.769   9.959   4.319  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -7.371   8.573   6.121  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.664   8.942   6.378  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -7.673  10.742   7.620  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.470   9.136   8.319  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -5.959  11.292   8.913  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -4.988  10.491   7.782  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -5.500   9.685   9.178  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.632  13.026   7.323  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.358  13.701   7.541  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.200  12.862   7.009  1.00  0.00           C  
ATOM    160  O   GLU A 398      -1.051  11.693   7.367  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.154  13.987   9.030  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.818  14.635   9.348  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.671  14.980  10.818  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.288  14.087  11.602  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.941  16.143  11.184  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.893  12.294   7.920  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.383  14.638   7.005  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.941  14.645   9.369  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -2.217  13.056   9.574  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.027  13.954   9.074  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -0.726  15.543   8.770  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.383  13.466   6.153  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.762  12.775   5.573  1.00  0.00           C  
ATOM    174  C   ILE A 399       2.030  13.039   6.379  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.322  14.169   6.771  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.997  13.204   4.113  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -0.309  13.129   3.320  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       2.064  12.330   3.470  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -0.963  11.766   3.359  1.00  0.00           C  
ATOM    180  H   ILE A 399      -0.553  14.399   5.907  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.554  11.715   5.588  1.00  0.00           H  
ATOM    182  HB  ILE A 399       1.353  14.223   4.113  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.009  13.843   3.724  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -0.109  13.373   2.287  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       2.885  12.199   4.158  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.641  11.366   3.228  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       2.422  12.803   2.568  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.245  11.474   2.357  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -0.267  11.044   3.760  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -1.843  11.805   3.983  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.803  11.973   6.631  1.00  0.00           N  
ATOM    192  CA  PRO A 400       4.054  12.064   7.391  1.00  0.00           C  
ATOM    193  C   PRO A 400       5.147  12.797   6.621  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.565  12.361   5.548  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.444  10.600   7.609  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.797   9.864   6.486  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.516  10.596   6.195  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.904  12.545   8.346  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.520  10.503   7.578  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.074  10.264   8.566  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.441   9.876   5.620  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.588   8.848   6.786  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       2.296  10.564   5.138  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.702  10.173   6.765  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.608  13.913   7.175  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.654  14.707   6.542  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.929  13.887   6.368  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.633  13.603   7.336  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.949  15.957   7.375  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.550  17.096   6.570  1.00  0.00           C  
ATOM    211  CD  LYS A 401       7.229  18.446   7.189  1.00  0.00           C  
ATOM    212  CE  LYS A 401       7.763  19.590   6.340  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       6.857  19.905   5.201  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.235  14.210   8.033  1.00  0.00           H  
ATOM    215  HA  LYS A 401       6.299  15.009   5.569  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       6.028  16.304   7.819  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       7.642  15.695   8.162  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.623  16.974   6.536  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.150  17.066   5.567  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       6.157  18.547   7.276  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       7.677  18.498   8.171  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       7.863  20.466   6.962  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.731  19.311   5.952  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       7.309  19.643   4.302  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       6.643  20.922   5.186  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       5.966  19.376   5.296  1.00  0.00           H  
ATOM    227  N   GLY A 402       8.221  13.512   5.126  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.411  12.730   4.848  1.00  0.00           C  
ATOM    229  C   GLY A 402      10.218  13.292   3.695  1.00  0.00           C  
ATOM    230  O   GLY A 402      10.301  14.508   3.522  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.622  13.768   4.393  1.00  0.00           H  
ATOM    232  HA2 GLY A 402      10.031  12.710   5.732  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.115  11.719   4.606  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.816  12.406   2.905  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.620  12.822   1.763  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.805  12.785   0.475  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.605  12.514   0.498  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.852  11.938   1.635  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.712  11.451   3.095  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.951  13.835   1.939  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.148  11.591   2.614  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.622  11.090   1.007  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.658  12.505   1.195  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.464  13.060  -0.646  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.798  13.059  -1.943  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.018  11.734  -2.667  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.257  11.371  -3.562  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.312  14.215  -2.805  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.776  14.084  -3.188  1.00  0.00           C  
ATOM    250  CD  GLU A 404      13.125  14.873  -4.436  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.379  15.818  -4.767  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      14.143  14.544  -5.081  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.421  13.269  -0.599  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.741  13.192  -1.773  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.726  14.260  -3.712  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.185  15.138  -2.260  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.382  14.446  -2.372  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.997  13.042  -3.365  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.065  11.017  -2.271  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.386   9.732  -2.882  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.507   8.641  -1.823  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.085   7.582  -2.071  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.689   9.834  -3.677  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.479  10.418  -5.060  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.715   9.882  -5.864  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.157  11.524  -5.345  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.635  11.359  -1.552  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.582   9.476  -3.556  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.382  10.466  -3.142  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.117   8.848  -3.784  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.747  11.895  -4.656  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.039  11.924  -6.232  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.957   8.906  -0.643  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.003   7.947   0.455  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.347   6.630   0.054  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.476   5.622   0.751  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.310   8.521   1.691  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.506   8.568   1.570  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.510   9.767  -0.506  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.041   7.761   0.688  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.565   7.919   2.550  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.656   9.531   1.852  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.189   9.046   0.377  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.641   6.645  -1.071  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.962   5.452  -1.565  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.341   5.170  -3.015  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.800   4.260  -3.642  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.446   5.617  -1.445  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.874   5.551  -0.029  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.378   5.823  -0.045  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.165   4.197   0.602  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.575   7.477  -1.583  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.274   4.617  -0.955  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.185   6.577  -1.862  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       7.982   4.835  -2.028  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.344   6.312   0.579  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       5.859   4.959  -0.431  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.174   6.677  -0.674  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.038   6.028   0.961  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.241   3.749   0.935  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.827   4.328   1.445  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       8.635   3.554  -0.128  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.276   5.956  -3.540  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.728   5.789  -4.917  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.519   4.494  -5.076  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.187   4.043  -4.147  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.589   6.981  -5.342  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.359   6.746  -6.631  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.721   6.124  -6.392  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      15.472   6.650  -5.544  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.036   5.112  -7.052  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.670   6.664  -2.990  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.855   5.744  -5.549  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      11.950   7.840  -5.480  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.299   7.194  -4.557  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      12.785   6.085  -7.263  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      13.495   7.693  -7.132  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.437   3.900  -6.263  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.149   2.662  -6.524  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.395   1.444  -6.027  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.527   0.353  -6.583  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.889   4.305  -6.967  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.305   2.566  -7.588  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.109   2.702  -6.031  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.605   1.628  -4.975  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.828   0.535  -4.401  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.476   0.404  -5.097  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.939   1.381  -5.620  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.623   0.761  -2.902  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.893   0.955  -2.073  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.571   1.647  -0.758  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.574  -0.382  -1.821  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.541   2.520  -4.575  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.384  -0.379  -4.547  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.011   1.642  -2.781  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.097  -0.097  -2.508  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.581   1.584  -2.621  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      10.549   1.994  -0.774  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.234   2.489  -0.622  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      11.703   0.951   0.057  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.597  -0.953  -2.737  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      12.025  -0.929  -1.069  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.584  -0.212  -1.477  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.932  -0.808  -5.097  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.642  -1.066  -5.725  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.597  -1.467  -4.689  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.930  -1.991  -3.626  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.746  -2.174  -6.789  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.667  -1.733  -7.928  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.365  -2.526  -7.323  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.910  -2.812  -8.961  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.409  -1.546  -4.664  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.321  -0.156  -6.211  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.159  -3.054  -6.321  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.228  -0.886  -8.431  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.624  -1.446  -7.516  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.467  -3.145  -8.202  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.814  -3.064  -6.567  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.836  -1.621  -7.579  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.160  -2.743  -9.736  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.889  -2.680  -9.397  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.852  -3.781  -8.490  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.331  -1.219  -5.008  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.236  -1.555  -4.106  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.055  -2.137  -4.877  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.858  -1.834  -6.054  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.790  -0.316  -3.327  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.838   0.211  -2.388  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.889   0.978  -2.862  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.770  -0.061  -1.031  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.855   1.463  -2.000  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.732   0.422  -0.164  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.776   1.186  -0.649  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.129  -0.799  -5.870  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.596  -2.297  -3.410  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.546   0.471  -4.025  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.914  -0.561  -2.745  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.952   1.197  -3.918  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.953  -0.658  -0.650  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.669   2.060  -2.382  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.667   0.203   0.892  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.529   1.563   0.026  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.271  -2.974  -4.205  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.109  -3.598  -4.825  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.121  -3.481  -3.932  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.269  -4.225  -2.962  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.367  -5.085  -5.132  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.112  -5.743  -5.685  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.530  -5.235  -6.101  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.479  -3.176  -3.269  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.914  -3.089  -5.758  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.630  -5.582  -4.209  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.252  -6.474  -4.979  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.645  -4.991  -5.851  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.345  -6.232  -6.620  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.149  -6.065  -5.796  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.148  -5.416  -7.095  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.118  -4.328  -6.102  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.000  -2.543  -4.265  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.218  -2.329  -3.494  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.324  -3.280  -3.938  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.639  -3.375  -5.125  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.721  -0.879  -3.624  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.563   0.104  -3.435  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.824  -0.608  -2.613  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.915   1.529  -3.799  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.826  -1.981  -5.049  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.992  -2.518  -2.454  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.133  -0.752  -4.613  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.255   0.092  -2.401  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.735  -0.204  -4.056  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.665  -1.216  -1.735  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -3.808   0.435  -2.334  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.781  -0.850  -3.050  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.027   2.113  -2.897  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.127   1.951  -4.404  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.842   1.541  -4.352  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.914  -3.984  -2.976  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.986  -4.928  -3.267  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.222  -4.633  -2.426  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.125  -4.405  -1.221  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.540  -6.380  -3.012  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.638  -7.274  -3.226  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.014  -6.544  -1.594  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.619  -3.865  -2.049  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.241  -4.830  -4.313  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.747  -6.624  -3.705  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.340  -8.180  -3.114  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -2.951  -6.726  -1.624  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.509  -7.379  -1.121  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.210  -5.643  -1.032  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.386  -4.639  -3.070  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.625  -4.370  -2.364  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.866  -2.888  -2.159  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.299  -2.056  -2.867  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.403  -4.827  -4.031  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.446  -4.784  -2.931  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.588  -4.854  -1.398  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.713  -2.556  -1.190  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.030  -1.164  -0.894  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.720  -0.827   0.560  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.605  -1.716   1.404  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.511  -0.852  -1.178  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.916  -1.384  -2.545  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.396  -1.434  -0.087  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.135  -3.265  -0.660  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.423  -0.540  -1.535  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.638   0.220  -1.182  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -11.097  -1.258  -3.237  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.163  -2.433  -2.464  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.776  -0.838  -2.903  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -13.408  -1.521  -0.452  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -12.028  -2.410   0.192  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.380  -0.783   0.776  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.588   0.464   0.847  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.293   0.920   2.201  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.132   2.143   2.558  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.614   2.855   1.678  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.805   1.251   2.335  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.832   0.195   1.810  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.550   0.847   1.319  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.530  -0.836   2.888  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.691   1.126   0.132  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.538   0.118   2.881  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.620   2.167   1.797  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.595   1.403   3.384  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.286  -0.319   0.973  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.408   1.789   1.827  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.617   1.019   0.255  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.713   0.197   1.526  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -5.954  -0.374   3.676  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.965  -1.650   2.459  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -7.457  -1.215   3.293  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.299   2.380   3.856  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.079   3.518   4.329  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.249   4.798   4.293  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.539   5.717   3.526  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.583   3.263   5.751  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.529   4.336   6.262  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.355   3.870   7.446  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -14.415   3.249   7.223  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -12.939   4.126   8.596  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.890   1.776   4.509  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.927   3.634   3.672  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.100   2.315   5.773  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.734   3.215   6.417  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.950   5.196   6.564  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.200   4.617   5.463  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.217   4.851   5.128  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.347   6.020   5.196  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.109   6.600   3.805  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.116   7.818   3.620  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.011   5.651   5.843  1.00  0.00           C  
ATOM    494  OG  SER A 420      -7.155   5.471   7.242  1.00  0.00           O  
ATOM    495  H   SER A 420      -9.037   4.086   5.714  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.839   6.764   5.804  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.646   4.732   5.410  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.298   6.442   5.665  1.00  0.00           H  
ATOM    499  HG  SER A 420      -7.429   6.298   7.644  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.897   5.721   2.832  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.657   6.145   1.458  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.142   5.094   0.466  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.498   3.981   0.850  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.163   6.421   1.207  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.300   5.514   2.088  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.842   7.885   1.470  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.835   5.892   2.091  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.903   4.764   3.043  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.204   7.062   1.293  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.950   6.212   0.170  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.657   5.564   3.104  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.380   4.497   1.732  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -4.899   8.135   1.009  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.622   8.504   1.053  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.779   8.054   2.535  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.564   6.291   1.123  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.657   6.640   2.849  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.237   5.018   2.299  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.153   5.457  -0.813  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.594   4.544  -1.862  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.425   4.134  -2.753  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.354   4.739  -2.708  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.690   5.195  -2.707  1.00  0.00           C  
ATOM    524  CG  GLU A 422      -9.235   6.450  -3.433  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -10.395   7.262  -3.976  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.171   6.717  -4.788  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.525   8.442  -3.590  1.00  0.00           O  
ATOM    528  H   GLU A 422      -7.857   6.358  -1.058  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.995   3.662  -1.386  1.00  0.00           H  
ATOM    530  HB2 GLU A 422     -10.032   4.481  -3.443  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.517   5.456  -2.063  1.00  0.00           H  
ATOM    532  HG2 GLU A 422      -8.676   7.065  -2.744  1.00  0.00           H  
ATOM    533  HG3 GLU A 422      -8.599   6.163  -4.257  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.639   3.101  -3.561  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.604   2.608  -4.462  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.898   3.765  -5.163  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.679   3.746  -5.340  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.210   1.661  -5.500  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.225   1.223  -6.572  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.387   0.041  -6.109  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -6.011  -1.236  -6.443  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.094  -1.713  -7.680  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.595  -1.021  -8.695  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.677  -2.884  -7.904  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.514   2.659  -3.552  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.881   2.065  -3.871  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.575   0.779  -4.996  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.037   2.159  -5.984  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.774   0.935  -7.456  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.570   2.048  -6.805  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.420   0.094  -6.586  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.264   0.102  -5.038  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -6.387  -1.764  -5.708  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -5.154  -0.139  -8.529  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.657  -1.382  -9.626  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -7.054  -3.408  -7.142  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -6.739  -3.241  -8.836  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.671   4.769  -5.561  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.120   5.934  -6.243  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.257   6.761  -5.294  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.053   6.904  -5.501  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.246   6.799  -6.812  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.746   8.133  -7.329  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -6.051   8.841  -6.571  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.050   8.470  -8.493  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.635   4.726  -5.392  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.502   5.582  -7.055  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.718   6.271  -7.629  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.976   6.983  -6.038  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.883   7.305  -4.255  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.172   8.119  -3.276  1.00  0.00           C  
ATOM    572  C   GLU A 425      -3.895   7.423  -2.814  1.00  0.00           C  
ATOM    573  O   GLU A 425      -2.797   7.958  -2.961  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.071   8.410  -2.072  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.267   9.286  -2.404  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -6.903  10.755  -2.509  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -6.181  11.252  -1.621  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -7.342  11.406  -3.480  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.845   7.155  -4.144  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -4.908   9.052  -3.750  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.436   7.474  -1.676  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.486   8.908  -1.314  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.682   8.966  -3.348  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.010   9.169  -1.628  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.049   6.227  -2.255  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.909   5.457  -1.773  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.846   5.313  -2.857  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.648   5.309  -2.570  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.363   4.087  -1.291  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.950   5.854  -2.166  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.482   5.984  -0.932  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -4.134   4.206  -0.545  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.754   3.524  -2.127  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.524   3.561  -0.862  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.290   5.195  -4.103  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.378   5.051  -5.231  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.615   6.347  -5.482  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.611   6.345  -5.600  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.150   4.649  -6.490  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.284   4.569  -7.735  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.205   5.910  -8.446  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -0.887   5.739  -9.924  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -0.676   7.049 -10.601  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.257   5.205  -4.269  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.671   4.272  -4.989  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.600   3.681  -6.328  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.931   5.375  -6.666  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.287   4.266  -7.451  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -1.706   3.838  -8.410  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.154   6.415  -8.350  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -0.430   6.507  -7.986  1.00  0.00           H  
ATOM    612  HE2 LYS A 427       0.009   5.146 -10.020  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.710   5.227 -10.399  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427       0.339   7.273 -10.636  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -1.169   7.803 -10.081  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.047   7.013 -11.571  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.347   7.454  -5.563  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.739   8.757  -5.802  1.00  0.00           C  
ATOM    619  C   SER A 428       0.340   9.052  -4.765  1.00  0.00           C  
ATOM    620  O   SER A 428       1.337   9.714  -5.059  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.805   9.854  -5.772  1.00  0.00           C  
ATOM    622  OG  SER A 428      -1.265  11.101  -6.175  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.320   7.391  -5.461  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.284   8.736  -6.781  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.609   9.590  -6.441  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.190   9.950  -4.767  1.00  0.00           H  
ATOM    627  HG  SER A 428      -0.571  10.955  -6.821  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.135   8.556  -3.550  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.089   8.765  -2.466  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.419   8.084  -2.773  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.447   8.746  -2.922  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.522   8.232  -1.150  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.282   8.625   0.117  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.162  10.120   0.369  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.768   7.838   1.314  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.677   8.037  -3.376  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.256   9.828  -2.373  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.490   8.595  -1.055  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.511   7.152  -1.209  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.330   8.393  -0.012  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.646  10.368   1.301  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.118  10.393   0.422  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.634  10.660  -0.438  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.541   7.170   1.664  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.098   7.263   1.021  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.496   8.521   2.105  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.391   6.759  -2.869  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.594   5.990  -3.162  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.366   6.598  -4.328  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.577   6.796  -4.247  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.257   4.524  -3.493  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.500   3.877  -2.332  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.527   3.745  -3.803  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.891   2.536  -2.680  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.542   6.289  -2.741  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.221   6.004  -2.282  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.632   4.511  -4.373  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.177   3.728  -1.506  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.700   4.535  -2.022  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.267   3.946  -3.042  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.306   2.689  -3.820  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.910   4.049  -4.766  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.815   2.598  -2.596  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       2.157   2.271  -3.692  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       2.262   1.784  -2.000  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.654   6.894  -5.412  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.273   7.481  -6.594  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.842   8.862  -6.281  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.911   9.230  -6.769  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.256   7.582  -7.733  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.052   6.278  -8.484  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.659   6.494  -9.933  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       2.889   7.607 -10.450  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       2.123   5.549 -10.549  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.691   6.713  -5.416  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.080   6.834  -6.902  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.305   7.891  -7.323  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.594   8.329  -8.436  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.972   5.714  -8.457  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.271   5.714  -7.995  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.119   9.622  -5.465  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.550  10.963  -5.088  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.912  10.924  -4.401  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.571  11.952  -4.247  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.519  11.612  -4.163  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.112  12.647  -3.221  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.031  13.517  -2.598  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.281  14.264  -3.604  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.353  15.167  -3.309  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.061  15.433  -2.043  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       0.714  15.805  -4.281  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.276   9.274  -5.108  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.632  11.551  -5.990  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.765  12.097  -4.767  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.051  10.842  -3.569  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.647  12.139  -2.434  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.793  13.276  -3.775  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.348  12.883  -2.052  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.497  14.214  -1.918  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.481  14.083  -4.546  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.542  14.954  -1.309  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       0.362  16.114  -1.824  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       0.931  15.607  -5.236  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       0.015  16.484  -4.058  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.327   9.731  -3.990  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.608   9.558  -3.316  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.566   8.734  -4.172  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.668   8.398  -3.741  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.408   8.881  -1.959  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.742   9.769  -0.932  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.451  10.778  -0.294  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.403   9.598  -0.601  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.847  11.591   0.646  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.790  10.407   0.336  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.517  11.402   0.957  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.911  12.210   1.891  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.757   8.948  -4.141  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.035  10.537  -3.159  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.791   8.005  -2.089  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.369   8.583  -1.568  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.493  10.924  -0.540  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.837   8.818  -1.089  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.415  12.371   1.132  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.749  10.259   0.580  1.00  0.00           H  
ATOM    725  HH  TYR A 433       5.567  12.519   2.521  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.136   8.412  -5.388  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.966   7.631  -6.286  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.519   6.186  -6.379  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.569   5.581  -7.449  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.247   8.708  -5.678  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.927   8.073  -7.270  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.985   7.658  -5.930  1.00  0.00           H  
ATOM    733  N   GLY A 435       8.081   5.630  -5.253  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.632   4.250  -5.234  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.702   3.927  -6.386  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.014   4.806  -6.905  1.00  0.00           O  
ATOM    737  H   GLY A 435       8.063   6.161  -4.430  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.493   3.601  -5.287  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       7.112   4.066  -4.305  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.680   2.661  -6.790  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.829   2.222  -7.889  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.596   1.494  -7.364  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.614   0.930  -6.270  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.611   1.307  -8.834  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.115   1.348 -10.269  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.536   2.630 -10.968  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.228   2.580 -12.457  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       7.351   1.989 -13.236  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.252   2.005  -6.337  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.510   3.099  -8.432  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.649   1.604  -8.825  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.533   0.290  -8.477  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.526   0.506 -10.806  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.036   1.286 -10.269  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       6.003   3.461 -10.530  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.599   2.771 -10.834  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.342   1.981 -12.608  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       6.047   3.585 -12.808  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       7.118   1.015 -13.516  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       8.217   1.975 -12.660  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       7.526   2.552 -14.093  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.525   1.508  -8.153  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.284   0.846  -7.768  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.747  -0.016  -8.905  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.536   0.464 -10.019  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.206   1.868  -7.360  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.147   1.188  -7.215  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.600   2.571  -6.070  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.572   1.974  -9.013  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.492   0.215  -6.917  1.00  0.00           H  
ATOM    771  HB  VAL A 437       1.129   2.611  -8.141  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.655   1.581  -6.347  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.741   1.375  -8.098  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.004   0.124  -7.096  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.607   2.290  -5.800  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.550   3.640  -6.213  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.922   2.281  -5.280  1.00  0.00           H  
ATOM    778  N   THR A 438       1.526  -1.295  -8.616  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.013  -2.226  -9.613  1.00  0.00           C  
ATOM    780  C   THR A 438      -0.019  -3.169  -9.006  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.206  -3.201  -7.790  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.148  -3.060 -10.239  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.662  -3.762 -11.389  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.709  -4.052  -9.232  1.00  0.00           C  
ATOM    785  H   THR A 438       1.713  -1.619  -7.710  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.543  -1.650 -10.397  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.940  -2.390 -10.543  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.976  -3.327 -12.185  1.00  0.00           H  
ATOM    789 HG21 THR A 438       1.951  -4.778  -8.981  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.013  -3.526  -8.339  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.562  -4.556  -9.661  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.687  -3.938  -9.861  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.692  -4.873  -9.389  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.151  -6.280  -9.239  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.570  -7.023  -8.353  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.496  -3.870 -10.820  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.060  -4.536  -8.431  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.512  -4.888 -10.092  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.217  -6.649 -10.110  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.382  -7.978 -10.073  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.674  -7.971  -9.262  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.476  -7.041  -9.360  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.659  -8.476 -11.493  1.00  0.00           C  
ATOM    804  CG  ASN A 440       0.949  -9.964 -11.538  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       0.616 -10.701 -10.609  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       1.572 -10.412 -12.621  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.077  -6.012 -10.795  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.323  -8.645  -9.599  1.00  0.00           H  
ATOM    809  HB2 ASN A 440      -0.203  -8.278 -12.112  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.513  -7.949 -11.892  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       1.807  -9.767 -13.321  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       1.771 -11.370 -12.677  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.871  -9.014  -8.462  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.067  -9.128  -7.636  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.181  -9.857  -8.379  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.978 -10.952  -8.904  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.771  -9.873  -6.320  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.998  -9.877  -5.421  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.581  -9.245  -5.610  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.196  -9.723  -8.427  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.402  -8.130  -7.393  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.522 -10.897  -6.558  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.799  -9.337  -5.904  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.758  -9.403  -4.481  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.308 -10.896  -5.242  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       0.838  -8.957  -6.337  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.155  -9.960  -4.922  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.907  -8.371  -5.064  1.00  0.00           H  
ATOM    829  N   SER A 442       5.358  -9.242  -8.420  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.505  -9.830  -9.103  1.00  0.00           C  
ATOM    831  C   SER A 442       7.679 -10.002  -8.143  1.00  0.00           C  
ATOM    832  O   SER A 442       7.557  -9.753  -6.943  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.923  -8.957 -10.287  1.00  0.00           C  
ATOM    834  OG  SER A 442       6.036  -9.120 -11.380  1.00  0.00           O  
ATOM    835  H   SER A 442       5.457  -8.370  -7.983  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.210 -10.802  -9.469  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.918  -7.920  -9.987  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.919  -9.235 -10.602  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.575  -8.294 -11.544  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.816 -10.428  -8.681  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.014 -10.633  -7.875  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.678  -9.302  -7.539  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.571  -9.237  -6.694  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.004 -11.536  -8.616  1.00  0.00           C  
ATOM    845  CG  LYS A 443      10.580 -12.994  -8.662  1.00  0.00           C  
ATOM    846  CD  LYS A 443      11.201 -13.717  -9.845  1.00  0.00           C  
ATOM    847  CE  LYS A 443      12.701 -13.896  -9.664  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      13.306 -14.672 -10.782  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.851 -10.610  -9.644  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.718 -11.116  -6.956  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.107 -11.180  -9.630  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.964 -11.477  -8.123  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      10.894 -13.480  -7.751  1.00  0.00           H  
ATOM    854  HG3 LYS A 443       9.503 -13.043  -8.746  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      10.743 -14.691  -9.942  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      11.022 -13.142 -10.743  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.164 -12.923  -9.621  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.878 -14.421  -8.737  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      12.577 -14.919 -11.481  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      13.734 -15.547 -10.419  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.043 -14.107 -11.251  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.236  -8.241  -8.206  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.785  -6.909  -7.976  1.00  0.00           C  
ATOM    864  C   LYS A 444      10.023  -6.191  -6.867  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.529  -5.242  -6.266  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.730  -6.084  -9.264  1.00  0.00           C  
ATOM    867  CG  LYS A 444       9.486  -6.339 -10.097  1.00  0.00           C  
ATOM    868  CD  LYS A 444       9.722  -7.426 -11.133  1.00  0.00           C  
ATOM    869  CE  LYS A 444      10.647  -6.948 -12.241  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      12.077  -7.220 -11.925  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.522  -8.356  -8.868  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.815  -7.022  -7.674  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      10.757  -5.035  -9.006  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.596  -6.320  -9.866  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.683  -6.647  -9.444  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       9.210  -5.425 -10.604  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      10.170  -8.281 -10.649  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       8.773  -7.710 -11.565  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      10.386  -7.459 -13.155  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      10.512  -5.885 -12.372  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      12.147  -7.895 -11.138  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      12.556  -6.337 -11.654  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      12.557  -7.620 -12.756  1.00  0.00           H  
ATOM    884  N   THR A 445       8.805  -6.650  -6.598  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.974  -6.051  -5.561  1.00  0.00           C  
ATOM    886  C   THR A 445       8.722  -5.974  -4.234  1.00  0.00           C  
ATOM    887  O   THR A 445       9.320  -6.953  -3.790  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.671  -6.846  -5.357  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.967  -6.961  -6.599  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.780  -6.170  -4.325  1.00  0.00           C  
ATOM    891  H   THR A 445       8.457  -7.409  -7.111  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.716  -5.051  -5.876  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.922  -7.835  -5.001  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.592  -6.903  -7.327  1.00  0.00           H  
ATOM    895 HG21 THR A 445       4.745  -6.307  -4.598  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.006  -5.114  -4.291  1.00  0.00           H  
ATOM    897 HG23 THR A 445       5.958  -6.608  -3.354  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.683  -4.804  -3.605  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.357  -4.600  -2.328  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.384  -4.774  -1.166  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.730  -5.354  -0.136  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.985  -3.206  -2.277  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.347  -3.160  -2.944  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.377  -3.098  -2.273  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.357  -3.191  -4.271  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.189  -4.060  -4.010  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.138  -5.340  -2.244  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.335  -2.506  -2.782  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.099  -2.906  -1.246  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.497  -3.240  -4.740  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.223  -3.163  -4.728  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.168  -4.270  -1.339  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.145  -4.368  -0.304  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.775  -4.642  -0.916  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.513  -4.285  -2.065  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.100  -3.082   0.522  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.272  -2.926   1.465  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.477  -2.391   1.024  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.175  -3.313   2.795  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.550  -2.248   1.882  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.243  -3.172   3.660  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.428  -2.639   3.199  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.495  -2.497   4.057  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.952  -3.819  -2.182  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.408  -5.191   0.345  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.097  -2.234  -0.145  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.196  -3.072   1.112  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.569  -2.086  -0.008  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.245  -3.731   3.153  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.479  -1.830   1.521  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.148  -3.478   4.692  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.242  -2.128   3.580  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.904  -5.276  -0.140  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.558  -5.598  -0.603  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.505  -4.966   0.302  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.282  -5.421   1.424  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.363  -7.114  -0.652  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.915  -7.604  -0.659  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.129  -6.932  -1.774  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.865  -9.118  -0.807  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.170  -5.535   0.767  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.447  -5.196  -1.600  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.840  -7.480  -1.547  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.853  -7.537   0.214  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.448  -7.344   0.281  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.046  -7.606  -2.613  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.641  -6.033  -2.083  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.858  -6.678  -1.416  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.272  -9.399  -1.767  1.00  0.00           H  
ATOM    950 HD22 LEU A 448      -0.160  -9.452  -0.738  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.446  -9.576  -0.020  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.858  -3.917  -0.194  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.174  -3.225   0.568  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.491  -3.993   0.534  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.192  -3.999  -0.478  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.410  -1.801   0.029  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.547  -1.127   0.782  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.866  -0.978   0.125  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.080  -3.601  -1.095  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.161  -3.149   1.592  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.690  -1.873  -1.011  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.240  -0.935   1.800  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -1.796  -0.194   0.298  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -2.411  -1.774   0.784  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.592  -1.507   0.724  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.264  -0.816  -0.866  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.646  -0.025   0.584  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.820  -4.641   1.646  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.054  -5.412   1.744  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.214  -4.527   2.190  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.013  -3.389   2.612  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.878  -6.574   2.724  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.027  -7.708   2.175  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.116  -9.196   3.189  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.269 -10.457   1.926  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.221  -4.599   2.421  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.275  -5.809   0.765  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.409  -6.203   3.623  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.851  -6.971   2.972  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.369  -7.948   1.179  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.000  -7.379   2.131  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -3.118 -10.235   1.297  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.371 -10.477   1.326  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.409 -11.420   2.395  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.429  -5.059   2.093  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.603  -4.303   2.490  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.751  -5.196   2.917  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.676  -5.864   3.949  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.529  -5.971   1.750  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.340  -3.655   3.312  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.925  -3.697   1.656  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.816  -5.208   2.122  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.986  -6.024   2.425  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.375  -6.883   1.225  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.811  -6.743   0.140  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.162  -5.135   2.832  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.651  -4.224   1.718  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.734  -4.893   0.886  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.910  -5.228   1.685  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -15.101  -5.496   1.162  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.273  -5.469  -0.152  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -16.123  -5.793   1.955  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.816  -4.655   1.313  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.733  -6.673   3.250  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.985  -5.765   3.139  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.861  -4.519   3.666  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -12.054  -3.322   2.155  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -10.818  -3.975   1.078  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.028  -4.220   0.095  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -12.331  -5.798   0.457  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -13.805  -5.254   2.658  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -14.505  -5.247  -0.752  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.171  -5.673  -0.543  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -15.997  -5.815   2.946  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -17.019  -5.995   1.560  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.341  -7.772   1.429  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.806  -8.654   0.365  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.655  -9.046  -0.558  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.827  -9.146  -1.772  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.914  -7.975  -0.441  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.742  -8.966  -1.236  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.148  -9.781  -1.972  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.985  -8.926  -1.120  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.751  -7.837   2.317  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.203  -9.547   0.824  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.570  -7.446   0.235  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.469  -7.271  -1.129  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.482  -9.265   0.028  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.302  -9.641  -0.742  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.322 -11.130  -1.074  1.00  0.00           C  
ATOM   1031  O   SER A 454      -9.266 -11.841  -0.733  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -7.030  -9.297   0.035  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.884 -10.133   1.170  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.409  -9.169   1.001  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.315  -9.078  -1.663  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.173  -9.429  -0.607  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -7.079  -8.269   0.364  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -6.315 -10.875   0.950  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.272 -11.594  -1.744  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.188 -12.996  -2.113  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -6.087 -13.726  -1.368  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -5.519 -13.196  -0.414  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.548 -10.981  -1.990  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -8.132 -13.471  -1.895  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.996 -13.066  -3.174  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.788 -14.945  -1.804  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.750 -15.749  -1.170  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.487 -15.778  -2.023  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.374 -15.686  -1.505  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.253 -17.174  -0.934  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.508 -17.950  -2.216  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.371 -19.177  -1.994  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -5.877 -20.235  -1.602  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.668 -19.042  -2.245  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.277 -15.312  -2.570  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.517 -15.297  -0.218  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.518 -17.711  -0.353  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.177 -17.129  -0.376  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -6.006 -17.302  -2.921  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -4.559 -18.265  -2.625  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.990 -18.169  -2.556  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.249 -19.818  -2.111  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.666 -15.908  -3.334  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.540 -15.953  -4.259  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.602 -14.772  -4.031  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.382 -14.933  -3.981  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.040 -15.951  -5.705  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.466 -17.243  -6.099  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.578 -15.977  -3.687  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -1.998 -16.869  -4.076  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -3.871 -15.268  -5.795  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -2.240 -15.634  -6.359  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -2.746 -17.697  -6.542  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.180 -13.583  -3.894  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.398 -12.373  -3.671  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.324 -12.607  -2.614  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.865 -12.419  -2.872  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.312 -11.224  -3.239  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -1.757  -9.849  -3.568  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.242  -9.362  -4.924  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -1.610 -10.154  -6.059  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -2.439 -11.330  -6.443  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.157 -13.519  -3.944  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.920 -12.110  -4.602  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -3.266 -11.332  -3.734  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -2.462 -11.281  -2.170  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -2.079  -9.150  -2.811  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -0.678  -9.899  -3.579  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -3.314  -9.475  -4.975  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.982  -8.319  -5.036  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -1.501  -9.506  -6.915  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -0.637 -10.498  -5.741  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -2.016 -11.813  -7.262  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.400 -11.022  -6.693  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -2.497 -12.001  -5.651  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.750 -13.018  -1.424  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.176 -13.276  -0.328  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.074 -14.468  -0.643  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.300 -14.355  -0.639  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.594 -13.532   0.969  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.207 -14.809   0.954  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.710 -13.150  -1.280  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.794 -12.399  -0.202  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.087 -13.483   1.805  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.360 -12.779   1.084  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -0.916 -15.314   1.717  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.455 -15.611  -0.917  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.196 -16.826  -1.236  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.461 -16.499  -2.024  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.573 -16.780  -1.579  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.317 -17.790  -2.034  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.721 -19.238  -1.837  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.764 -19.643  -2.390  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -0.008 -19.967  -1.131  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.525 -15.638  -0.904  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.478 -17.296  -0.306  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.710 -17.676  -1.718  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.396 -17.553  -3.084  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.282 -15.904  -3.199  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.407 -15.539  -4.051  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.349 -14.582  -3.327  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.538 -14.863  -3.174  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.906 -14.895  -5.345  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       4.020 -14.483  -6.291  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.558 -15.671  -7.070  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.592 -16.106  -8.162  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       4.086 -17.304  -8.895  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.370 -15.706  -3.500  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.947 -16.441  -4.293  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.267 -15.598  -5.859  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.330 -14.015  -5.096  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.637 -13.753  -6.989  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       4.825 -14.046  -5.717  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       5.498 -15.397  -7.525  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       4.713 -16.496  -6.389  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       2.640 -16.338  -7.710  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       3.470 -15.292  -8.861  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       3.407 -18.086  -8.801  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       5.003 -17.607  -8.507  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       4.206 -17.082  -9.903  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.810 -13.452  -2.882  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.602 -12.456  -2.171  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.550 -13.116  -1.176  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.766 -12.945  -1.254  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.691 -11.467  -1.458  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.857 -13.284  -3.034  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.185 -11.910  -2.899  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       3.464 -10.646  -2.121  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       2.775 -11.964  -1.173  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.188 -11.092  -0.576  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.985 -13.872  -0.239  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.780 -14.559   0.770  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.831 -15.457   0.125  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.997 -15.445   0.518  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.880 -15.373   1.687  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.010 -13.970  -0.229  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.280 -13.811   1.369  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       3.849 -15.232   1.398  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.136 -16.420   1.606  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       5.015 -15.047   2.708  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.410 -16.233  -0.868  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.315 -17.136  -1.569  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.564 -16.401  -2.043  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.679 -16.910  -1.922  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.604 -17.787  -2.746  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.468 -16.197  -1.136  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.607 -17.916  -0.880  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       5.694 -18.254  -2.403  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.367 -17.033  -3.483  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.248 -18.532  -3.188  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.371 -15.203  -2.583  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.483 -14.398  -3.077  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.179 -13.670  -1.931  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.354 -13.321  -2.027  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.987 -13.387  -4.111  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.020 -13.926  -5.166  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.438 -12.786  -5.989  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.720 -14.933  -6.067  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.460 -14.851  -2.652  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.191 -15.064  -3.547  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.487 -12.590  -3.582  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.851 -12.989  -4.625  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.201 -14.430  -4.671  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       8.182 -12.430  -6.686  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       7.145 -11.981  -5.332  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.574 -13.140  -6.533  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       7.983 -15.561  -6.545  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.385 -15.544  -5.474  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.290 -14.408  -6.819  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.444 -13.447  -0.845  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.008 -12.764   0.305  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.733 -11.274   0.286  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.659 -10.463   0.329  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.512 -13.749  -0.825  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.586 -13.187   1.204  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.077 -12.921   0.313  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.456 -10.910   0.221  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.061  -9.508   0.194  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.327  -9.118   1.472  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.469  -9.856   1.958  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.158  -9.201  -1.016  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.847  -9.514  -2.232  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.743  -7.738  -1.024  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.764 -11.603   0.190  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.957  -8.910   0.109  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.270  -9.812  -0.947  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.264  -9.358  -2.979  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.811  -7.632  -1.559  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.506  -7.149  -1.511  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.615  -7.394  -0.008  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.669  -7.954   2.014  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.042  -7.465   3.236  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.597  -7.050   2.977  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.301  -6.387   1.983  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.831  -6.280   3.799  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.923  -6.685   4.774  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.362  -5.514   5.638  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.231  -5.973   6.798  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       9.415  -6.448   7.949  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.361  -7.410   1.581  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.050  -8.267   3.958  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.288  -5.745   2.980  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.147  -5.619   4.312  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.549  -7.470   5.414  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.774  -7.048   4.216  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.926  -4.822   5.031  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.484  -5.019   6.030  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      10.864  -6.779   6.460  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.845  -5.145   7.120  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       9.223  -7.466   7.856  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.509  -5.937   7.980  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       9.924  -6.282   8.841  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.703  -7.443   3.878  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.290  -7.109   3.748  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.878  -6.056   4.770  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.047  -6.245   5.975  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.400  -8.354   3.922  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.800  -9.439   2.920  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.934  -7.984   3.752  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.106 -10.762   3.153  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.001  -7.969   4.649  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.132  -6.714   2.755  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.537  -8.730   4.924  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.556  -9.107   1.923  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.866  -9.605   2.989  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.472  -8.657   3.045  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.430  -8.063   4.704  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.858  -6.971   3.387  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.057 -10.665   2.911  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.550 -11.518   2.523  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       2.211 -11.047   4.189  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.333  -4.946   4.281  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.893  -3.864   5.152  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.489  -3.398   4.784  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.022  -3.721   3.712  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.854  -2.662   5.086  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.985  -2.165   3.645  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.217  -3.042   5.647  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.417  -0.718   3.542  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.224  -4.854   3.312  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.883  -4.236   6.167  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.448  -1.871   5.697  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.717  -2.766   3.128  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.030  -2.263   3.150  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.087  -3.577   6.576  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.734  -3.672   4.939  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.795  -2.148   5.824  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       2.944  -0.145   4.326  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.489  -0.654   3.647  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.124  -0.323   2.581  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.129  -2.636   5.680  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.475  -2.123   5.448  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.449  -0.614   5.224  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.402   0.022   5.338  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.383  -2.460   6.632  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -2.397  -3.943   6.946  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -2.461  -4.750   5.996  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.345  -4.296   8.143  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.330  -2.413   6.516  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.863  -2.599   4.561  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -2.036  -1.929   7.506  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -3.392  -2.149   6.403  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.609  -0.049   4.904  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.718   1.385   4.662  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.845   2.169   5.637  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.142   3.102   5.246  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.175   1.837   4.788  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.760   1.623   6.174  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.275   1.680   6.182  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.842   2.505   5.435  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.895   0.899   6.934  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.409  -0.609   4.828  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.377   1.579   3.656  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.235   2.889   4.552  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.773   1.284   4.079  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.450   0.655   6.537  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.382   2.391   6.833  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.894   1.785   6.907  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.108   2.451   7.939  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.380   2.174   7.751  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.199   3.092   7.758  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.554   1.990   9.328  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.270   3.023  10.400  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.805   4.146  10.298  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.511   2.708  11.341  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.474   1.034   7.157  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.277   3.513   7.851  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.617   1.798   9.312  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.032   1.079   9.582  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.724   0.900   7.585  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.113   0.524   7.399  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.766   1.268   6.250  1.00  0.00           C  
ATOM   1313  O   GLY A 474       3.990   1.397   6.201  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.028   0.210   7.588  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.657   0.737   8.307  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.164  -0.536   7.201  1.00  0.00           H  
ATOM   1317  N   LEU A 475       1.949   1.756   5.324  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.454   2.490   4.168  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.896   3.895   4.566  1.00  0.00           C  
ATOM   1320  O   LEU A 475       3.987   4.340   4.205  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.382   2.568   3.081  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.751   3.368   1.831  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       2.997   2.791   1.177  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.590   3.386   0.847  1.00  0.00           C  
ATOM   1325  H   LEU A 475       0.984   1.622   5.418  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.308   1.953   3.783  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.150   1.561   2.772  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.502   3.021   3.517  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.966   4.389   2.114  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.352   1.952   1.756  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.764   3.549   1.133  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.759   2.463   0.175  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.535   4.354   0.372  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475      -0.332   3.191   1.375  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.742   2.624   0.096  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.043   4.588   5.311  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.345   5.943   5.760  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.626   5.969   6.588  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.479   6.836   6.403  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.182   6.501   6.582  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.127   6.727   5.825  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.267   6.989   6.797  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.017   7.882   4.845  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.189   4.181   5.567  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.484   6.559   4.884  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.984   5.809   7.386  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.495   7.449   6.995  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.368   5.837   5.261  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.932   7.730   6.381  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -0.867   7.350   7.733  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.811   6.072   6.969  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.365   7.585   3.880  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       1.059   8.149   4.754  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.542   8.733   5.208  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.755   5.011   7.500  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.933   4.923   8.355  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.202   4.783   7.520  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.260   5.299   7.885  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.806   3.737   9.313  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.034   3.565  10.186  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.447   4.490  10.886  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.625   2.376  10.148  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.041   4.347   7.601  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.994   5.834   8.931  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       3.951   3.890   9.955  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.664   2.833   8.741  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.242   1.686   9.567  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.421   2.238  10.703  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.090   4.083   6.397  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.228   3.875   5.508  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.698   5.195   4.907  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.798   5.283   4.359  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.857   2.896   4.392  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.114   1.417   4.683  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.795   0.570   3.461  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.556   1.203   5.121  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.223   3.696   6.158  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.033   3.453   6.092  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.805   3.015   4.186  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.427   3.166   3.514  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.468   1.098   5.488  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.549   0.729   2.705  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       5.828   0.852   3.070  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.779  -0.473   3.741  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.956   0.330   4.627  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.588   1.058   6.191  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.145   2.069   4.857  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.859   6.220   5.015  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.191   7.537   4.484  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.904   8.387   5.530  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.512   9.408   5.206  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.932   8.283   4.004  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.388   7.641   2.727  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.245   9.754   3.773  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.936   7.968   2.458  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.998   6.088   5.462  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.848   7.399   3.638  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.184   8.217   4.779  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.966   7.985   1.884  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.479   6.568   2.806  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.395  10.234   3.310  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       6.455  10.230   4.719  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       7.105   9.842   3.126  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.741   7.896   1.397  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.305   7.268   2.986  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.723   8.971   2.795  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.828   7.958   6.786  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.468   8.679   7.880  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.713   7.941   8.363  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.675   8.558   8.822  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.488   8.862   9.040  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.351   7.631   9.921  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.612   7.949  11.212  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.496   8.532  12.218  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.223   8.541  13.518  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       6.099   8.001  13.967  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.077   9.091  14.372  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.330   7.137   6.981  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.760   9.651   7.511  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.826   9.682   9.656  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.514   9.101   8.639  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.801   6.873   9.382  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.336   7.261  10.162  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.819   8.649  10.994  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.189   7.036  11.603  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.332   8.937  11.908  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.454   7.585  13.326  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.897   8.008  14.947  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.926   9.499  14.037  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.872   9.097  15.350  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.688   6.616   8.257  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.813   5.794   8.684  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.880   5.714   7.598  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.062   5.536   7.888  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.360   4.367   9.048  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.922   3.677   7.872  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.234   4.402  10.071  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.893   6.183   7.882  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.243   6.249   9.565  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.199   3.838   9.476  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.697   4.316   7.191  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.618   5.271   9.898  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.653   4.449  11.065  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.633   3.510   9.974  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.454   5.849   6.346  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.375   5.794   5.216  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.140   7.106   5.075  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.604   8.192   5.293  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.613   5.492   3.924  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.113   4.059   3.834  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.452   2.853   3.870  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.563   2.418   2.136  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.499   5.989   6.177  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.080   4.997   5.402  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.762   6.153   3.860  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.266   5.676   3.084  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.454   3.869   4.668  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.565   3.942   2.911  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.390   1.738   1.988  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      11.645   1.941   1.825  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.721   3.312   1.551  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.424   7.005   4.700  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.290   8.174   4.521  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.898   9.005   3.304  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.816   8.833   2.745  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.679   7.560   4.325  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.417   6.194   3.791  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.130   5.743   4.423  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.294   8.804   5.399  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.244   8.158   3.623  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.196   7.521   5.271  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.315   6.233   2.717  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.223   5.531   4.069  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.566   5.130   3.734  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.327   5.203   5.337  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.787   9.906   2.896  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.515  10.750   1.747  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.694  10.833   0.797  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.834  10.579   1.186  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.634   9.999   3.381  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.665  10.351   1.215  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.276  11.744   2.094  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.419  11.189  -0.453  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.465  11.305  -1.463  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.402  12.661  -2.158  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.466  13.434  -1.950  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.332  10.183  -2.496  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.309   8.793  -1.885  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.888   7.744  -2.900  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.987   6.340  -2.325  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.393   5.848  -2.300  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.490  11.379  -0.703  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.418  11.213  -0.965  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.415  10.326  -3.048  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.166  10.239  -3.180  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.297   8.552  -1.523  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.610   8.783  -1.060  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.866   7.929  -3.194  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.532   7.816  -3.766  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.601   6.349  -1.318  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.393   5.673  -2.932  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      19.046   6.622  -2.537  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.515   5.081  -2.992  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.628   5.487  -1.354  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.402  12.943  -2.986  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.459  14.205  -3.715  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.344  13.970  -5.218  1.00  0.00           C  
ATOM   1508  O   LYS A 486      18.811  12.956  -5.735  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.764  14.940  -3.401  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.999  14.063  -3.515  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.325  13.384  -2.195  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.432  12.354  -2.357  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      23.755  12.994  -2.596  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.119  12.286  -3.111  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.627  14.812  -3.393  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      19.871  15.768  -4.087  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.713  15.324  -2.392  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.823  13.305  -4.264  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      21.838  14.676  -3.812  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      21.646  14.132  -1.485  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      20.437  12.891  -1.826  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      22.486  11.759  -1.458  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      22.193  11.717  -3.196  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      24.336  12.946  -1.735  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      23.626  13.992  -2.859  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      24.255  12.506  -3.366  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.721  14.916  -5.914  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.543  14.811  -7.357  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.856  16.138  -8.041  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.569  17.209  -7.506  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.112  14.380  -7.686  1.00  0.00           C  
ATOM   1532  OG  SER A 487      16.052  13.730  -8.944  1.00  0.00           O  
ATOM   1533  H   SER A 487      17.370  15.702  -5.444  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.229  14.061  -7.722  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.761  13.699  -6.925  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.474  15.251  -7.713  1.00  0.00           H  
ATOM   1537  HG  SER A 487      16.731  14.086  -9.521  1.00  0.00           H  
ATOM   1538  N   LYS A 488      18.446  16.060  -9.229  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.798  17.253  -9.989  1.00  0.00           C  
ATOM   1540  C   LYS A 488      17.630  18.234 -10.035  1.00  0.00           C  
ATOM   1541  O   LYS A 488      17.770  19.399  -9.663  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      19.214  16.872 -11.412  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      20.282  17.780 -11.997  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      19.708  19.130 -12.397  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      19.852  20.150 -11.279  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      21.121  20.922 -11.392  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.650  15.177  -9.604  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      19.632  17.728  -9.494  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      19.595  15.862 -11.404  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.344  16.915 -12.052  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      21.055  17.935 -11.259  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      20.705  17.306 -12.871  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      20.234  19.491 -13.268  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      18.660  19.010 -12.631  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      19.019  20.835 -11.324  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      19.840  19.631 -10.332  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      21.881  20.310 -11.752  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      21.399  21.291 -10.460  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      20.996  21.721 -12.045  1.00  0.00           H  
ATOM   1560  N   TYR A 489      16.479  17.754 -10.491  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      15.287  18.588 -10.586  1.00  0.00           C  
ATOM   1562  C   TYR A 489      14.197  18.091  -9.641  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.886  16.901  -9.608  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      14.763  18.604 -12.023  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      13.877  17.426 -12.358  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      14.385  16.133 -12.377  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      12.531  17.606 -12.655  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      13.579  15.053 -12.683  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      11.718  16.532 -12.961  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      12.246  15.258 -12.973  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      11.439  14.186 -13.279  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.429  16.816 -10.773  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      15.562  19.593 -10.302  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      14.190  19.505 -12.180  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      15.601  18.594 -12.704  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.429  15.976 -12.149  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      12.121  18.605 -12.645  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      13.992  14.055 -12.692  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      10.674  16.692 -13.189  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      11.972  13.483 -13.658  1.00  0.00           H  
ATOM   1581  N   GLU A 490      13.621  19.012  -8.875  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      12.566  18.668  -7.929  1.00  0.00           C  
ATOM   1583  C   GLU A 490      11.202  19.105  -8.454  1.00  0.00           C  
ATOM   1584  O   GLU A 490      11.109  19.824  -9.449  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      12.836  19.320  -6.571  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      12.683  20.831  -6.580  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      11.242  21.273  -6.417  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      10.573  20.779  -5.485  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      10.783  22.112  -7.220  1.00  0.00           O  
ATOM   1590  H   GLU A 490      13.913  19.945  -8.947  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      12.566  17.595  -7.809  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      12.146  18.913  -5.847  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      13.844  19.083  -6.266  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.264  21.244  -5.769  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      13.057  21.212  -7.520  1.00  0.00           H  
ATOM   1596  N   ILE A 491      10.146  18.665  -7.777  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.787  19.011  -8.174  1.00  0.00           C  
ATOM   1598  C   ILE A 491       8.193  20.064  -7.244  1.00  0.00           C  
ATOM   1599  O   ILE A 491       8.043  19.833  -6.044  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       7.870  17.773  -8.181  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       8.576  16.593  -8.852  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       6.561  18.088  -8.889  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       8.073  15.244  -8.387  1.00  0.00           C  
ATOM   1604  H   ILE A 491      10.285  18.095  -6.992  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.824  19.412  -9.177  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.645  17.514  -7.158  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       8.427  16.652  -9.919  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       9.633  16.646  -8.637  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.094  17.167  -9.207  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       5.902  18.609  -8.212  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       6.757  18.708  -9.750  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       8.656  14.916  -7.539  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       7.035  15.327  -8.098  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.168  14.528  -9.189  1.00  0.00           H  
ATOM   1615  N   ALA A 492       7.856  21.220  -7.806  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       7.275  22.307  -7.028  1.00  0.00           C  
ATOM   1617  C   ALA A 492       5.793  22.475  -7.342  1.00  0.00           C  
ATOM   1618  O   ALA A 492       5.377  23.493  -7.896  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       8.024  23.605  -7.294  1.00  0.00           C  
ATOM   1620  H   ALA A 492       8.000  21.344  -8.767  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       7.386  22.064  -5.981  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       9.034  23.519  -6.924  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       8.044  23.796  -8.357  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       7.523  24.418  -6.791  1.00  0.00           H  
ATOM   1625  N   VAL A 493       4.999  21.470  -6.985  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       3.562  21.507  -7.228  1.00  0.00           C  
ATOM   1627  C   VAL A 493       2.943  22.783  -6.669  1.00  0.00           C  
ATOM   1628  O   VAL A 493       3.153  23.129  -5.507  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       2.855  20.290  -6.603  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       1.364  20.329  -6.897  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       3.474  18.996  -7.110  1.00  0.00           C  
ATOM   1632  H   VAL A 493       5.390  20.685  -6.547  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       3.403  21.480  -8.296  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       2.989  20.333  -5.532  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       0.831  20.648  -6.013  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       1.173  21.022  -7.703  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       1.028  19.343  -7.183  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       4.257  18.682  -6.436  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       2.714  18.231  -7.162  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       3.890  19.158  -8.094  1.00  0.00           H  
ATOM   1641  N   GLU A 494       2.178  23.479  -7.505  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       1.529  24.718  -7.093  1.00  0.00           C  
ATOM   1643  C   GLU A 494       0.349  24.432  -6.169  1.00  0.00           C  
ATOM   1644  O   GLU A 494      -0.778  24.231  -6.624  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       1.053  25.502  -8.318  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       2.182  25.943  -9.235  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       1.679  26.522 -10.543  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       1.152  25.748 -11.370  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       1.812  27.748 -10.739  1.00  0.00           O  
ATOM   1650  H   GLU A 494       2.049  23.152  -8.420  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       2.254  25.311  -6.558  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       0.376  24.882  -8.887  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       0.525  26.383  -7.983  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       2.768  26.694  -8.728  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       2.805  25.088  -9.453  1.00  0.00           H  
ATOM   1656  N   THR A 495       0.615  24.416  -4.866  1.00  0.00           N  
ATOM   1657  CA  THR A 495      -0.423  24.154  -3.877  1.00  0.00           C  
ATOM   1658  C   THR A 495      -0.002  24.643  -2.496  1.00  0.00           C  
ATOM   1659  O   THR A 495       1.075  24.301  -2.009  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -0.756  22.652  -3.798  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      -1.805  22.432  -2.848  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       0.471  21.845  -3.402  1.00  0.00           C  
ATOM   1663  H   THR A 495       1.532  24.584  -4.565  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -1.314  24.684  -4.180  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -1.088  22.321  -4.772  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      -1.617  22.925  -2.045  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       1.309  22.140  -4.016  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       0.272  20.793  -3.546  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       0.703  22.029  -2.364  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -0.859  25.443  -1.870  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -0.575  25.978  -0.544  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -1.551  25.421   0.489  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -2.608  26.001   0.733  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -0.649  27.506  -0.560  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -0.160  28.153   0.725  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -0.059  29.662   0.617  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -0.762  30.245  -0.234  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496       0.725  30.260   1.384  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -1.702  25.679  -2.310  1.00  0.00           H  
ATOM   1680  HA  GLU A 496       0.426  25.679  -0.273  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -0.046  27.876  -1.377  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -1.675  27.803  -0.719  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -0.849  27.910   1.520  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496       0.816  27.757   0.964  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 385       1.020  34.820  -4.074  1.00  0.00           N  
ATOM      2  CA  GLY A 385       2.393  34.949  -4.527  1.00  0.00           C  
ATOM      3  C   GLY A 385       2.814  33.811  -5.434  1.00  0.00           C  
ATOM      4  O   GLY A 385       2.155  33.530  -6.436  1.00  0.00           O  
ATOM      5  H1  GLY A 385       0.290  35.183  -4.619  1.00  0.00           H  
ATOM      6  HA2 GLY A 385       2.497  35.881  -5.063  1.00  0.00           H  
ATOM      7  HA3 GLY A 385       3.044  34.967  -3.665  1.00  0.00           H  
ATOM      8  N   SER A 386       3.916  33.154  -5.085  1.00  0.00           N  
ATOM      9  CA  SER A 386       4.427  32.043  -5.879  1.00  0.00           C  
ATOM     10  C   SER A 386       3.676  30.754  -5.558  1.00  0.00           C  
ATOM     11  O   SER A 386       3.306  29.998  -6.456  1.00  0.00           O  
ATOM     12  CB  SER A 386       5.923  31.851  -5.622  1.00  0.00           C  
ATOM     13  OG  SER A 386       6.156  31.346  -4.319  1.00  0.00           O  
ATOM     14  H   SER A 386       4.397  33.425  -4.275  1.00  0.00           H  
ATOM     15  HA  SER A 386       4.277  32.283  -6.921  1.00  0.00           H  
ATOM     16  HB2 SER A 386       6.323  31.154  -6.342  1.00  0.00           H  
ATOM     17  HB3 SER A 386       6.427  32.802  -5.723  1.00  0.00           H  
ATOM     18  HG  SER A 386       6.053  32.053  -3.678  1.00  0.00           H  
ATOM     19  N   SER A 387       3.454  30.512  -4.270  1.00  0.00           N  
ATOM     20  CA  SER A 387       2.750  29.313  -3.828  1.00  0.00           C  
ATOM     21  C   SER A 387       1.460  29.679  -3.099  1.00  0.00           C  
ATOM     22  O   SER A 387       1.298  30.803  -2.626  1.00  0.00           O  
ATOM     23  CB  SER A 387       3.647  28.478  -2.913  1.00  0.00           C  
ATOM     24  OG  SER A 387       2.998  27.282  -2.516  1.00  0.00           O  
ATOM     25  H   SER A 387       3.773  31.153  -3.601  1.00  0.00           H  
ATOM     26  HA  SER A 387       2.502  28.732  -4.704  1.00  0.00           H  
ATOM     27  HB2 SER A 387       4.555  28.223  -3.438  1.00  0.00           H  
ATOM     28  HB3 SER A 387       3.890  29.051  -2.030  1.00  0.00           H  
ATOM     29  HG  SER A 387       3.636  26.690  -2.111  1.00  0.00           H  
ATOM     30  N   GLY A 388       0.544  28.718  -3.013  1.00  0.00           N  
ATOM     31  CA  GLY A 388      -0.720  28.957  -2.342  1.00  0.00           C  
ATOM     32  C   GLY A 388      -1.252  27.718  -1.649  1.00  0.00           C  
ATOM     33  O   GLY A 388      -1.412  27.701  -0.429  1.00  0.00           O  
ATOM     34  H   GLY A 388       0.728  27.841  -3.409  1.00  0.00           H  
ATOM     35  HA2 GLY A 388      -0.583  29.737  -1.607  1.00  0.00           H  
ATOM     36  HA3 GLY A 388      -1.446  29.287  -3.071  1.00  0.00           H  
ATOM     37  N   SER A 389      -1.528  26.678  -2.430  1.00  0.00           N  
ATOM     38  CA  SER A 389      -2.051  25.431  -1.885  1.00  0.00           C  
ATOM     39  C   SER A 389      -0.999  24.728  -1.031  1.00  0.00           C  
ATOM     40  O   SER A 389       0.028  24.278  -1.538  1.00  0.00           O  
ATOM     41  CB  SER A 389      -2.506  24.507  -3.016  1.00  0.00           C  
ATOM     42  OG  SER A 389      -1.404  24.066  -3.790  1.00  0.00           O  
ATOM     43  H   SER A 389      -1.379  26.753  -3.396  1.00  0.00           H  
ATOM     44  HA  SER A 389      -2.900  25.671  -1.263  1.00  0.00           H  
ATOM     45  HB2 SER A 389      -3.003  23.645  -2.596  1.00  0.00           H  
ATOM     46  HB3 SER A 389      -3.192  25.040  -3.658  1.00  0.00           H  
ATOM     47  HG  SER A 389      -1.596  24.192  -4.722  1.00  0.00           H  
ATOM     48  N   SER A 390      -1.264  24.640   0.268  1.00  0.00           N  
ATOM     49  CA  SER A 390      -0.339  23.996   1.194  1.00  0.00           C  
ATOM     50  C   SER A 390      -0.904  22.668   1.690  1.00  0.00           C  
ATOM     51  O   SER A 390      -1.611  22.618   2.695  1.00  0.00           O  
ATOM     52  CB  SER A 390      -0.051  24.916   2.382  1.00  0.00           C  
ATOM     53  OG  SER A 390      -1.251  25.305   3.029  1.00  0.00           O  
ATOM     54  H   SER A 390      -2.100  25.019   0.612  1.00  0.00           H  
ATOM     55  HA  SER A 390       0.582  23.806   0.665  1.00  0.00           H  
ATOM     56  HB2 SER A 390       0.574  24.397   3.093  1.00  0.00           H  
ATOM     57  HB3 SER A 390       0.459  25.802   2.032  1.00  0.00           H  
ATOM     58  HG  SER A 390      -1.690  24.528   3.384  1.00  0.00           H  
ATOM     59  N   GLY A 391      -0.585  21.593   0.976  1.00  0.00           N  
ATOM     60  CA  GLY A 391      -1.068  20.279   1.357  1.00  0.00           C  
ATOM     61  C   GLY A 391      -2.564  20.131   1.161  1.00  0.00           C  
ATOM     62  O   GLY A 391      -3.270  21.117   0.947  1.00  0.00           O  
ATOM     63  H   GLY A 391      -0.018  21.693   0.183  1.00  0.00           H  
ATOM     64  HA2 GLY A 391      -0.563  19.534   0.761  1.00  0.00           H  
ATOM     65  HA3 GLY A 391      -0.836  20.111   2.399  1.00  0.00           H  
ATOM     66  N   LYS A 392      -3.050  18.897   1.232  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -4.472  18.622   1.061  1.00  0.00           C  
ATOM     68  C   LYS A 392      -4.965  17.630   2.110  1.00  0.00           C  
ATOM     69  O   LYS A 392      -4.187  16.841   2.645  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -4.740  18.073  -0.342  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -4.676  19.129  -1.432  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -4.509  18.503  -2.806  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -4.528  19.556  -3.904  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -5.846  20.242  -3.992  1.00  0.00           N  
ATOM     75  H   LYS A 392      -2.437  18.151   1.406  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -5.006  19.552   1.182  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -4.007  17.312  -0.564  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -5.725  17.628  -0.359  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -5.591  19.703  -1.418  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -3.837  19.782  -1.238  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -3.565  17.980  -2.841  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -5.316  17.805  -2.975  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -3.763  20.289  -3.695  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -4.318  19.076  -4.848  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -5.790  21.183  -3.551  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -6.573  19.684  -3.500  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -6.126  20.354  -4.987  1.00  0.00           H  
ATOM     88  N   ALA A 393      -6.262  17.676   2.397  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -6.858  16.779   3.379  1.00  0.00           C  
ATOM     90  C   ALA A 393      -7.645  15.664   2.697  1.00  0.00           C  
ATOM     91  O   ALA A 393      -8.715  15.900   2.135  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -7.757  17.558   4.327  1.00  0.00           C  
ATOM     93  H   ALA A 393      -6.831  18.327   1.936  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -6.059  16.340   3.959  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -7.196  17.839   5.205  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -8.119  18.447   3.831  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -8.595  16.941   4.617  1.00  0.00           H  
ATOM     98  N   LEU A 394      -7.108  14.450   2.750  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -7.759  13.298   2.137  1.00  0.00           C  
ATOM    100  C   LEU A 394      -8.886  12.775   3.022  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.654  11.904   2.617  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -6.739  12.188   1.880  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -6.119  11.545   3.121  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -7.036  10.468   3.679  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -4.750  10.966   2.794  1.00  0.00           C  
ATOM    106  H   LEU A 394      -6.253  14.325   3.212  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -8.178  13.617   1.194  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -7.232  11.410   1.317  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -5.938  12.606   1.287  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -5.990  12.301   3.883  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -7.345   9.810   2.882  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -7.905  10.931   4.123  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -6.507   9.901   4.432  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -4.193  10.822   3.707  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -4.216  11.649   2.150  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -4.871  10.018   2.291  1.00  0.00           H  
ATOM    117  N   GLY A 395      -8.978  13.314   4.234  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.015  12.890   5.157  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.664  13.190   6.601  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.227  14.295   6.924  1.00  0.00           O  
ATOM    121  H   GLY A 395      -8.337  14.005   4.504  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -10.934  13.399   4.908  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.164  11.826   5.049  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.856  12.205   7.472  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.562  12.371   8.891  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.262  11.664   9.262  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.139  11.095  10.347  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.712  11.827   9.739  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.754  12.780   9.858  1.00  0.00           O  
ATOM    130  H   SER A 396     -10.207  11.347   7.154  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.451  13.428   9.085  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.107  10.935   9.276  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.346  11.587  10.727  1.00  0.00           H  
ATOM    134  HG  SER A 396     -12.578  12.330  10.059  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.293  11.704   8.354  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -6.001  11.069   8.584  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.884  12.107   8.624  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.113  13.288   8.363  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.715  10.038   7.490  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.738   8.917   7.427  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.348   7.755   8.325  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -6.507   8.109   9.796  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -6.798   6.909  10.627  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.451  12.173   7.507  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -6.043  10.566   9.538  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.702  10.539   6.533  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.743   9.600   7.670  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.696   9.298   7.747  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -6.810   8.564   6.408  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.980   6.909   8.100  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.315   7.496   8.136  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -5.592   8.564  10.144  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.320   8.813   9.897  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -7.825   6.807  10.761  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -6.345   7.001  11.559  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -6.434   6.054  10.161  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.676  11.658   8.950  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.525  12.549   9.023  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.374  12.022   8.171  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.915  10.895   8.358  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.067  12.710  10.475  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.997  13.772  10.661  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.014  14.380  12.050  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.964  13.614  13.034  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.077  15.624  12.152  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.557  10.706   9.148  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.827  13.513   8.642  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.920  12.977  11.081  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.672  11.767  10.821  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.029  13.323  10.494  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.157  14.558   9.938  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.913  12.845   7.235  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.184  12.462   6.355  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.530  12.874   6.943  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.786  14.049   7.207  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.032  13.093   4.959  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.312  12.701   4.342  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.180  12.666   4.056  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.379  11.253   3.909  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.319  13.731   7.135  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.164  11.387   6.247  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.071  14.166   5.067  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.095  12.868   5.065  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.494  13.317   3.473  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.789  13.525   3.817  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.783  11.929   4.566  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       0.784  12.241   3.146  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -0.389  10.823   3.939  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.028  10.707   4.578  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -1.767  11.195   2.903  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.412  11.885   7.151  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.748  12.120   7.707  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.659  12.860   6.734  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.894  12.402   5.616  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.277  10.708   7.967  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.536   9.843   7.007  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.173  10.462   6.859  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.699  12.665   8.639  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.342  10.680   7.783  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.076  10.426   8.989  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.046   9.828   6.056  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.451   8.842   7.405  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.807  10.331   5.852  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.485  10.033   7.572  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.170  14.008   7.166  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.058  14.812   6.334  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.461  14.214   6.300  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.272  14.459   7.191  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.117  16.249   6.857  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.556  17.259   5.811  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.377  17.769   4.999  1.00  0.00           C  
ATOM    212  CE  LYS A 401       5.641  19.161   4.446  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       5.587  20.200   5.512  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.946  14.322   8.068  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.657  14.819   5.332  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.136  16.532   7.211  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.814  16.291   7.682  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.027  18.095   6.306  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.264  16.788   5.144  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.201  17.095   4.174  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       4.502  17.802   5.632  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       6.620  19.174   3.992  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       4.895  19.385   3.699  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       4.604  20.345   5.820  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       5.963  21.101   5.152  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       6.155  19.902   6.331  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.740  13.430   5.263  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.046  12.811   5.131  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.844  13.383   3.976  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.806  14.586   3.722  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.053  13.270   4.582  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.598  12.962   6.047  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.915  11.751   4.973  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.571  12.518   3.277  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.382  12.944   2.143  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.568  12.943   0.854  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.363  12.693   0.871  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.602  12.045   1.999  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.561  11.571   3.528  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.728  13.949   2.338  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.755  11.810   0.957  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.472  12.556   2.384  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.444  11.133   2.555  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.233  13.224  -0.262  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.569  13.256  -1.560  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.868  11.990  -2.356  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.119  11.621  -3.260  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.011  14.487  -2.353  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.519  14.605  -2.504  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.928  15.774  -3.379  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.229  16.808  -3.351  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.947  15.654  -4.091  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.193  13.414  -0.211  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.505  13.315  -1.386  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.573  14.442  -3.340  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.651  15.373  -1.851  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      12.957  14.736  -1.526  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.895  13.694  -2.946  1.00  0.00           H  
ATOM    259  N   ASN A 405      11.968  11.328  -2.013  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.368  10.103  -2.696  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.584   8.969  -1.699  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.416   8.087  -1.916  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.647  10.338  -3.503  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.484  11.433  -4.539  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.615  11.356  -5.408  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.322  12.459  -4.453  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.525  11.672  -1.284  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.573   9.826  -3.372  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.442  10.623  -2.829  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      13.919   9.425  -4.009  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.989  12.453  -3.735  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.238  13.181  -5.110  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.829   8.999  -0.606  1.00  0.00           N  
ATOM    274  CA  CYS A 406      11.937   7.973   0.426  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.377   6.644  -0.068  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.683   5.585   0.483  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.198   8.414   1.691  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.399   8.266   1.584  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.183   9.727  -0.490  1.00  0.00           H  
ATOM    280  HA  CYS A 406      12.983   7.846   0.656  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.528   7.806   2.521  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.433   9.448   1.894  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.079   8.084   0.312  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.553   6.705  -1.109  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.948   5.505  -1.677  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.395   5.301  -3.121  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.896   4.417  -3.816  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.422   5.600  -1.612  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.801   5.478  -0.220  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.283   5.507  -0.309  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.272   4.203   0.465  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.347   7.576  -1.505  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.273   4.660  -1.089  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.133   6.556  -2.021  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.016   4.809  -2.227  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.116   6.319   0.383  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       5.982   6.174  -1.103  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       5.874   5.856   0.628  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       5.915   4.512  -0.514  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.421   3.675   0.866  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.951   4.456   1.266  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       8.780   3.576  -0.254  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.341   6.124  -3.564  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.856   6.032  -4.925  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.613   4.723  -5.133  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.435   4.331  -4.306  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.773   7.218  -5.228  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.496   7.104  -6.559  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.058   8.430  -7.034  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      13.458   9.477  -6.711  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.095   8.421  -7.729  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.699   6.809  -2.962  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.014   6.057  -5.601  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.181   8.122  -5.239  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.513   7.294  -4.446  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.311   6.403  -6.453  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.802   6.737  -7.301  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.329   4.051  -6.245  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.990   2.794  -6.541  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.250   1.601  -5.970  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.368   0.486  -6.480  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.664   4.413  -6.868  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.061   2.682  -7.613  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.987   2.818  -6.125  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.487   1.833  -4.908  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.726   0.768  -4.265  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.400   0.537  -4.982  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.766   1.481  -5.455  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.472   1.111  -2.796  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.697   1.097  -1.881  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.362   1.708  -0.530  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.220  -0.322  -1.712  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.433   2.742  -4.546  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.313  -0.137  -4.318  1.00  0.00           H  
ATOM    335  HB2 LEU A 410      10.042   2.100  -2.757  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.760   0.395  -2.408  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.481   1.691  -2.331  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.107   0.924   0.167  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.525   2.382  -0.638  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.218   2.255  -0.160  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      11.694  -0.983  -2.385  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      12.060  -0.645  -0.693  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      13.277  -0.346  -1.935  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.985  -0.723  -5.056  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.732  -1.077  -5.712  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.682  -1.510  -4.694  1.00  0.00           C  
ATOM    347  O   ILE A 411       7.010  -2.058  -3.642  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.934  -2.208  -6.737  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.802  -1.723  -7.900  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.590  -2.709  -7.245  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.268  -2.837  -8.812  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.534  -1.431  -4.659  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.372  -0.203  -6.236  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.432  -3.028  -6.243  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.237  -1.023  -8.495  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.677  -1.229  -7.504  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.749  -3.433  -8.031  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.049  -3.172  -6.434  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       6.019  -1.878  -7.632  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       9.369  -3.750  -8.242  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.544  -2.985  -9.600  1.00  0.00           H  
ATOM    362 HD13 ILE A 411      10.222  -2.575  -9.242  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.417  -1.260  -5.016  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.317  -1.625  -4.131  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.138  -2.178  -4.926  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.907  -1.784  -6.069  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.869  -0.412  -3.312  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.901   0.061  -2.328  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.886   0.956  -2.713  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.885  -0.389  -1.018  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.837   1.392  -1.810  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.833   0.044  -0.110  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.809   0.937  -0.506  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.218  -0.820  -5.869  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.673  -2.390  -3.458  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.653   0.406  -3.983  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.976  -0.667  -2.762  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.908   1.314  -3.732  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.120  -1.087  -0.707  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.599   2.090  -2.122  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.808  -0.314   0.909  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.551   1.276   0.202  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.397  -3.096  -4.313  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.242  -3.704  -4.963  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.010  -3.559  -4.106  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.202  -4.297  -3.140  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.483  -5.198  -5.252  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.243  -5.830  -5.866  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.689  -5.377  -6.162  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.632  -3.369  -3.402  1.00  0.00           H  
ATOM    391  HA  VAL A 413       1.084  -3.198  -5.904  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.688  -5.696  -4.316  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.519  -6.366  -6.762  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.201  -6.514  -5.158  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.469  -5.057  -6.116  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.164  -6.323  -5.949  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.367  -5.358  -7.192  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.392  -4.575  -5.990  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.860  -2.603  -4.467  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.095  -2.362  -3.732  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.197  -3.314  -4.183  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.476  -3.441  -5.376  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.581  -0.911  -3.908  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.435   0.069  -3.649  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.750  -0.627  -2.977  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.775   1.501  -3.998  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.651  -2.047  -5.246  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.896  -2.529  -2.683  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.925  -0.791  -4.924  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.172   0.037  -2.603  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.580  -0.224  -4.240  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.273   0.255  -3.314  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.426  -1.469  -2.981  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.381  -0.466  -1.975  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -1.807   1.611  -5.073  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.738   1.755  -3.583  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.021   2.159  -3.592  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.825  -3.982  -3.220  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.898  -4.923  -3.516  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.119  -4.658  -2.643  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.991  -4.295  -1.474  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.441  -6.380  -3.311  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.516  -7.277  -3.611  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.971  -6.603  -1.881  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.558  -3.839  -2.288  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.174  -4.797  -4.553  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.617  -6.580  -3.981  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.693  -7.260  -4.555  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.897  -5.653  -1.375  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.003  -7.082  -1.891  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.680  -7.233  -1.364  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.304  -4.841  -3.218  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.531  -4.617  -2.477  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.815  -3.145  -2.258  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.520  -2.313  -3.116  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.344  -5.131  -4.154  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.353  -5.054  -3.023  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.451  -5.104  -1.516  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.392  -2.820  -1.105  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.717  -1.438  -0.775  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.334  -1.111   0.664  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.303  -1.991   1.525  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.218  -1.152  -0.972  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.719  -1.791  -2.258  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.016  -1.646   0.225  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.604  -3.528  -0.461  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.159  -0.795  -1.441  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.353  -0.083  -1.051  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.493  -1.173  -2.689  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.901  -1.885  -2.957  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.121  -2.770  -2.040  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -11.756  -1.064   1.097  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.071  -1.540   0.022  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -11.787  -2.687   0.406  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.042   0.160   0.918  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.660   0.604   2.254  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.483   1.815   2.681  1.00  0.00           C  
ATOM    458  O   LEU A 418      -9.806   2.677   1.864  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.170   0.947   2.293  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.231  -0.064   1.632  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -4.962   0.622   1.152  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -5.898  -1.192   2.597  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.084   0.815   0.192  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -8.852  -0.207   2.941  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.036   1.896   1.797  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -6.880   1.041   3.330  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.724  -0.493   0.771  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.119  -0.036   1.301  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.811   1.533   1.712  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.054   0.857   0.102  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -5.415  -1.994   2.059  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -6.808  -1.559   3.049  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.236  -0.824   3.367  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.817   1.874   3.967  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.602   2.981   4.501  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.819   4.288   4.427  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.237   5.238   3.765  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.004   2.697   5.950  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -11.873   3.781   6.564  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.054   3.607   8.060  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.908   2.790   8.463  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -11.341   4.288   8.826  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.530   1.156   4.569  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.494   3.075   3.901  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.550   1.765   5.983  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.110   2.601   6.547  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.412   4.740   6.383  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -12.845   3.756   6.094  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.680   4.329   5.112  1.00  0.00           N  
ATOM    490  CA  SER A 420      -7.840   5.521   5.127  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.820   6.190   3.756  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.209   7.350   3.614  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.415   5.161   5.552  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.407   4.509   6.811  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.400   3.540   5.620  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.257   6.211   5.846  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -5.979   4.502   4.817  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -5.825   6.063   5.623  1.00  0.00           H  
ATOM    499  HG  SER A 420      -5.526   4.173   6.992  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.365   5.450   2.751  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.295   5.971   1.391  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.689   4.905   0.374  1.00  0.00           C  
ATOM    503  O   ILE A 421      -7.549   3.709   0.627  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.882   6.485   1.057  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -4.826   5.644   1.776  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.749   7.952   1.438  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.407   6.091   1.501  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.069   4.533   2.927  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.985   6.799   1.315  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.735   6.400  -0.009  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -4.991   5.703   2.840  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -4.918   4.615   1.458  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.841   8.055   2.509  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -4.783   8.319   1.124  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.526   8.523   0.953  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.004   6.570   2.383  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -2.801   5.234   1.250  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.403   6.790   0.679  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.182   5.349  -0.779  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.596   4.432  -1.835  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.407   4.029  -2.702  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.299   4.537  -2.529  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.680   5.075  -2.702  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.082   4.920  -2.138  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.160   5.202  -3.167  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.880   5.948  -4.129  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.282   4.677  -3.011  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.270   6.314  -0.922  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.000   3.548  -1.366  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.468   6.129  -2.801  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.657   4.619  -3.681  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.203   3.909  -1.780  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.203   5.609  -1.314  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.646   3.114  -3.636  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.596   2.642  -4.529  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.936   3.809  -5.258  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.710   3.895  -5.330  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.168   1.651  -5.545  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.211   1.319  -6.678  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.098   0.393  -6.214  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.354  -0.174  -7.335  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.872  -1.038  -8.200  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -6.131  -1.434  -8.072  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -4.131  -1.509  -9.195  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.551   2.747  -3.725  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.851   2.140  -3.930  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.418   0.733  -5.033  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.066   2.071  -5.972  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.761   0.833  -7.471  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.775   2.235  -7.048  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.419   0.953  -5.589  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.534  -0.412  -5.640  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -3.421   0.105  -7.448  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.692  -1.080  -7.324  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -6.520  -2.085  -8.726  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -3.182  -1.213  -9.294  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -4.522  -2.160  -9.845  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.757   4.704  -5.796  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.254   5.866  -6.519  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.448   6.773  -5.594  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.289   7.081  -5.868  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.412   6.649  -7.139  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -8.677   6.568  -6.307  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -8.572   6.281  -5.096  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -9.771   6.791  -6.866  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.725   4.580  -5.704  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.608   5.512  -7.307  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.129   7.687  -7.230  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.623   6.250  -8.121  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.072   7.199  -4.500  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.412   8.073  -3.537  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.049   7.513  -3.138  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.015   8.132  -3.388  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.286   8.250  -2.293  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.496   9.140  -2.522  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.104   8.956  -3.899  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.503   9.437  -4.882  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.181   8.330  -3.993  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.996   6.919  -4.337  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.269   9.035  -4.005  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.634   7.279  -1.971  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.688   8.687  -1.507  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.246   8.904  -1.781  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -7.195  10.171  -2.412  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.058   6.338  -2.517  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.823   5.694  -2.085  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.781   5.703  -3.198  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.626   6.068  -2.978  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.103   4.268  -1.632  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.914   5.894  -2.346  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.437   6.245  -1.239  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.973   4.258  -0.993  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.283   3.646  -2.497  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.251   3.890  -1.088  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.195   5.298  -4.394  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.298   5.260  -5.542  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.526   6.569  -5.674  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.704   6.574  -5.712  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.089   4.991  -6.825  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.215   4.833  -8.056  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.044   4.532  -9.294  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.243   3.753 -10.326  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -1.763   3.963 -11.705  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.129   5.020  -4.507  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.595   4.455  -5.387  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.662   4.085  -6.696  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.768   5.815  -6.994  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.666   5.749  -8.218  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.522   4.020  -7.893  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.905   3.948  -9.007  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.370   5.465  -9.733  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.215   4.077 -10.284  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.299   2.701 -10.086  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.651   4.960 -11.981  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -2.772   3.713 -11.749  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.240   3.368 -12.379  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.257   7.677  -5.741  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.640   8.993  -5.870  1.00  0.00           C  
ATOM    619  C   SER A 428       0.441   9.192  -4.812  1.00  0.00           C  
ATOM    620  O   SER A 428       1.479   9.801  -5.075  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.699  10.090  -5.747  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.859   9.765  -6.493  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.234   7.608  -5.705  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.185   9.051  -6.848  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -1.974  10.207  -4.710  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.295  11.020  -6.120  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.976  10.405  -7.200  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.189   8.676  -3.614  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.140   8.796  -2.514  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.435   8.055  -2.830  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.494   8.668  -2.971  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.528   8.250  -1.223  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.220   8.665   0.076  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.050  10.157   0.317  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.672   7.867   1.250  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.655   8.202  -3.465  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.362   9.845  -2.382  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.496   8.586  -1.174  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.548   7.171  -1.280  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.278   8.459  -0.006  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.384  10.400   1.315  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.009  10.423   0.211  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.637  10.707  -0.404  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.133   8.210   2.164  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       0.892   6.819   1.107  1.00  0.00           H  
ATOM    646 HD23 LEU A 429      -0.398   8.005   1.311  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.343   6.735  -2.942  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.507   5.911  -3.245  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.311   6.499  -4.399  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.541   6.483  -4.382  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.099   4.469  -3.600  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.361   3.820  -2.427  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.323   3.650  -3.980  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.500   2.644  -2.831  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.471   6.304  -2.818  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.131   5.880  -2.363  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.440   4.505  -4.455  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.082   3.471  -1.705  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.721   4.557  -1.963  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.130   3.870  -3.296  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.084   2.599  -3.927  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.626   3.901  -4.986  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       2.124   1.774  -2.974  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.777   2.443  -2.054  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.986   2.873  -3.752  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.607   7.019  -5.399  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.257   7.613  -6.562  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.747   9.024  -6.249  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.710   9.505  -6.845  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.293   7.648  -7.750  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.067   6.289  -8.391  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.600   6.393  -9.829  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.491   6.922 -10.055  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.341   5.945 -10.729  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.628   7.002  -5.355  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.106   6.999  -6.817  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.340   8.028  -7.414  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.691   8.315  -8.501  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.995   5.737  -8.369  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.320   5.757  -7.822  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.076   9.683  -5.309  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.441  11.039  -4.918  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.824  11.065  -4.274  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.464  12.114  -4.197  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.404  11.609  -3.948  1.00  0.00           C  
ATOM    686  CG  ARG A 432       3.954  12.696  -3.039  1.00  0.00           C  
ATOM    687  CD  ARG A 432       2.925  13.135  -2.010  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.202  14.474  -1.495  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       2.899  15.590  -2.148  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.312  15.528  -3.336  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.183  16.771  -1.614  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.316   9.246  -4.869  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.460  11.648  -5.809  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.586  12.026  -4.517  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.030  10.808  -3.328  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.823  12.316  -2.523  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.234  13.548  -3.641  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       1.949  13.133  -2.472  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       2.935  12.434  -1.189  1.00  0.00           H  
ATOM    700  HE  ARG A 432       3.635  14.542  -0.619  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.096  14.640  -3.740  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       2.084  16.370  -3.825  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.625  16.821  -0.719  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       2.955  17.610  -2.107  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.278   9.905  -3.813  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.584   9.795  -3.174  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.554   9.005  -4.048  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.685   8.731  -3.648  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.450   9.124  -1.806  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.693   9.956  -0.795  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.260  11.096  -0.240  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.410   9.601  -0.396  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.573  11.858   0.685  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.715  10.358   0.527  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.300  11.485   1.065  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.611  12.243   1.984  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.722   9.103  -3.904  1.00  0.00           H  
ATOM    718  HA  TYR A 433       7.972  10.794  -3.038  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.928   8.187  -1.921  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.436   8.934  -1.408  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.257  11.385  -0.540  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.954   8.718  -0.819  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.031  12.741   1.106  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.718  10.067   0.825  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.901  13.156   1.928  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.102   8.643  -5.244  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.941   7.889  -6.157  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.507   6.442  -6.281  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.773   5.791  -7.291  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.191   8.890  -5.509  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.899   8.351  -7.132  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.959   7.918  -5.799  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.839   5.935  -5.250  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.381   4.558  -5.267  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.575   4.231  -6.508  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.217   5.122  -7.279  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.656   6.501  -4.470  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.239   3.904  -5.224  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.765   4.385  -4.396  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.289   2.948  -6.705  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.521   2.503  -7.862  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.363   1.607  -7.435  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.415   0.967  -6.384  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.425   1.754  -8.843  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.028   1.936 -10.298  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.332   0.695 -11.119  1.00  0.00           C  
ATOM    747  CE  LYS A 436       7.723   0.759 -11.732  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       8.784   0.444 -10.735  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.602   2.284  -6.055  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.121   3.379  -8.351  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.439   2.106  -8.721  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.390   0.699  -8.612  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       4.968   2.138 -10.349  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       6.576   2.772 -10.709  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       6.273  -0.173 -10.479  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       5.602   0.610 -11.911  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       7.778   0.047 -12.541  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       7.886   1.755 -12.117  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       9.628   1.023 -10.917  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       9.046  -0.561 -10.798  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       8.440   0.641  -9.774  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.319   1.564  -8.256  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.150   0.744  -7.964  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.782  -0.133  -9.156  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.521   0.365 -10.251  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.935   1.613  -7.586  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.237   0.739  -7.167  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.303   2.591  -6.481  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.336   2.097  -9.079  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.388   0.110  -7.122  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.639   2.180  -8.457  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.113   0.441  -6.136  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -1.157   1.294  -7.275  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.272  -0.141  -7.793  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.085   2.166  -5.869  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.651   3.514  -6.920  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.435   2.788  -5.870  1.00  0.00           H  
ATOM    778  N   THR A 438       1.764  -1.444  -8.935  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.429  -2.392  -9.990  1.00  0.00           C  
ATOM    780  C   THR A 438       0.407  -3.415  -9.507  1.00  0.00           C  
ATOM    781  O   THR A 438       0.264  -3.645  -8.307  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.680  -3.133 -10.497  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.298  -4.341 -11.165  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.619  -3.460  -9.345  1.00  0.00           C  
ATOM    785  H   THR A 438       1.981  -1.780  -8.041  1.00  0.00           H  
ATOM    786  HA  THR A 438       1.006  -1.837 -10.815  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.201  -2.494 -11.196  1.00  0.00           H  
ATOM    788  HG1 THR A 438       2.127  -4.154 -12.091  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.252  -4.328  -8.818  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.664  -2.620  -8.668  1.00  0.00           H  
ATOM    791 HG23 THR A 438       4.606  -3.665  -9.733  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.302  -4.027 -10.450  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.302  -5.019 -10.100  1.00  0.00           C  
ATOM    794  C   GLY A 439      -0.797  -6.438 -10.275  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.453  -7.263 -10.909  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.145  -3.804 -11.391  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.590  -4.875  -9.069  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.168  -4.878 -10.729  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.373  -6.722  -9.712  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.967  -8.050  -9.811  1.00  0.00           C  
ATOM    801  C   ASN A 440       2.084  -8.224  -8.787  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.822  -7.284  -8.491  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.512  -8.284 -11.221  1.00  0.00           C  
ATOM    804  CG  ASN A 440       0.457  -8.827 -12.166  1.00  0.00           C  
ATOM    805  OD1 ASN A 440      -0.183  -8.073 -12.899  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.272 -10.142 -12.153  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.849  -6.021  -9.219  1.00  0.00           H  
ATOM    808  HA  ASN A 440       0.193  -8.775  -9.609  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.877  -7.348 -11.620  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       2.326  -8.992 -11.174  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       0.818 -10.681 -11.543  1.00  0.00           H  
ATOM    812 HD22 ASN A 440      -0.403 -10.520 -12.754  1.00  0.00           H  
ATOM    813  N   VAL A 441       2.203  -9.434  -8.249  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.231  -9.733  -7.259  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.432 -10.416  -7.903  1.00  0.00           C  
ATOM    816  O   VAL A 441       4.383 -11.602  -8.230  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.684 -10.633  -6.136  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.730 -10.827  -5.048  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.405 -10.046  -5.558  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.585 -10.143  -8.525  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.553  -8.800  -6.819  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.452 -11.600  -6.558  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.702 -10.555  -5.433  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.488 -10.202  -4.201  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.741 -11.862  -4.741  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.180  -9.114  -6.055  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.591 -10.740  -5.708  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.535  -9.867  -4.501  1.00  0.00           H  
ATOM    829  N   SER A 442       5.511  -9.660  -8.082  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.725 -10.191  -8.690  1.00  0.00           C  
ATOM    831  C   SER A 442       7.942  -9.901  -7.817  1.00  0.00           C  
ATOM    832  O   SER A 442       7.843  -9.207  -6.805  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.927  -9.592 -10.083  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.786  -9.796 -10.898  1.00  0.00           O  
ATOM    835  H   SER A 442       5.488  -8.721  -7.800  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.608 -11.261  -8.782  1.00  0.00           H  
ATOM    837  HB2 SER A 442       7.105  -8.531  -9.993  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.779 -10.061 -10.554  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.352 -10.614 -10.642  1.00  0.00           H  
ATOM    840  N   LYS A 443       9.090 -10.438  -8.217  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.328 -10.238  -7.473  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.596  -8.752  -7.253  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.744  -8.299  -6.118  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.503 -10.873  -8.219  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.600 -12.378  -8.032  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.853 -12.941  -8.682  1.00  0.00           C  
ATOM    847  CE  LYS A 443      12.858 -14.462  -8.657  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.177 -15.019  -9.066  1.00  0.00           N  
ATOM    849  H   LYS A 443       9.104 -10.982  -9.032  1.00  0.00           H  
ATOM    850  HA  LYS A 443      10.220 -10.718  -6.513  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.397 -10.669  -9.274  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      12.422 -10.428  -7.865  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      11.625 -12.599  -6.975  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      10.733 -12.843  -8.479  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      12.896 -12.609  -9.708  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      13.719 -12.578  -8.147  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      12.631 -14.793  -7.656  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.099 -14.822  -9.336  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      14.942 -14.547  -8.542  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      14.326 -14.872 -10.084  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.212 -16.039  -8.865  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.656  -7.998  -8.346  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.903  -6.563  -8.273  1.00  0.00           C  
ATOM    864  C   LYS A 444      10.134  -5.937  -7.114  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.574  -4.949  -6.524  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.503  -5.889  -9.587  1.00  0.00           C  
ATOM    867  CG  LYS A 444      10.717  -6.764 -10.810  1.00  0.00           C  
ATOM    868  CD  LYS A 444       9.489  -7.605 -11.116  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.537  -6.879 -12.054  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       9.189  -6.536 -13.349  1.00  0.00           N  
ATOM    871  H   LYS A 444      10.529  -8.418  -9.223  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.959  -6.416  -8.109  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.457  -5.623  -9.539  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.089  -4.988  -9.708  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.930  -6.134 -11.660  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.556  -7.422 -10.628  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       9.801  -8.528 -11.581  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       8.973  -7.822 -10.191  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       7.687  -7.516 -12.247  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.204  -5.970 -11.576  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       9.618  -5.590 -13.293  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       8.485  -6.541 -14.115  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       9.931  -7.229 -13.570  1.00  0.00           H  
ATOM    884  N   THR A 445       8.982  -6.517  -6.791  1.00  0.00           N  
ATOM    885  CA  THR A 445       8.153  -6.017  -5.702  1.00  0.00           C  
ATOM    886  C   THR A 445       8.924  -5.997  -4.387  1.00  0.00           C  
ATOM    887  O   THR A 445       9.550  -6.986  -4.010  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.882  -6.869  -5.526  1.00  0.00           C  
ATOM    889  OG1 THR A 445       6.193  -6.985  -6.777  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.957  -6.253  -4.488  1.00  0.00           C  
ATOM    891  H   THR A 445       8.685  -7.301  -7.298  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.853  -5.008  -5.948  1.00  0.00           H  
ATOM    893  HB  THR A 445       7.171  -7.854  -5.190  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.274  -7.210  -6.616  1.00  0.00           H  
ATOM    895 HG21 THR A 445       4.936  -6.315  -4.833  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.223  -5.217  -4.337  1.00  0.00           H  
ATOM    897 HG23 THR A 445       6.055  -6.790  -3.555  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.873  -4.865  -3.693  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.567  -4.717  -2.419  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.607  -4.917  -1.250  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.983  -5.459  -0.210  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.220  -3.337  -2.327  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.533  -3.267  -3.082  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.607  -3.235  -2.480  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.453  -3.241  -4.407  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.356  -4.110  -4.046  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.336  -5.473  -2.372  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.548  -2.599  -2.743  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.408  -3.102  -1.290  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.564  -3.269  -4.818  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.287  -3.197  -4.920  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.366  -4.477  -1.429  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.353  -4.606  -0.389  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.983  -4.895  -0.996  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.773  -4.717  -2.197  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.291  -3.331   0.453  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.492  -3.139   1.351  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.683  -2.627   0.851  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.436  -3.472   2.699  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.783  -2.451   1.668  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.531  -3.298   3.523  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.702  -2.787   3.003  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.796  -2.614   3.821  1.00  0.00           O  
ATOM    924  H   TYR A 447       7.127  -4.054  -2.280  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.633  -5.433   0.247  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.229  -2.477  -0.203  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.410  -3.363   1.078  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.743  -2.365  -0.195  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.518  -3.871   3.103  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.701  -2.051   1.261  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.468  -3.561   4.569  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.466  -3.265   3.601  1.00  0.00           H  
ATOM    933  N   LEU A 448       4.054  -5.341  -0.158  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.703  -5.655  -0.610  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.661  -5.005   0.296  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.496  -5.397   1.451  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.493  -7.170  -0.641  1.00  0.00           C  
ATOM    938  CG  LEU A 448       1.045  -7.645  -0.769  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.422  -7.119  -2.053  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.976  -9.164  -0.724  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.281  -5.463   0.787  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.589  -5.263  -1.609  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       3.045  -7.562  -1.482  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.897  -7.578   0.274  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.472  -7.258   0.062  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.820  -6.140  -2.271  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.649  -7.054  -1.933  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.653  -7.792  -2.866  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.930  -9.577  -1.017  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.210  -9.509  -1.402  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       0.739  -9.484   0.281  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.959  -4.010  -0.238  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.069  -3.308   0.520  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.375  -4.093   0.533  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.099  -4.129  -0.462  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.332  -1.904  -0.057  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.404  -1.187   0.749  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.954  -1.092  -0.090  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.137  -3.743  -1.164  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.283  -3.196   1.536  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.689  -2.015  -1.071  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.077  -1.914   1.180  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -0.939  -0.613   1.537  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.959  -0.525   0.100  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.237  -0.906  -1.115  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.799  -0.152   0.418  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.741  -1.643   0.406  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.671  -4.720   1.667  1.00  0.00           N  
ATOM    969  CA  MET A 450      -2.893  -5.504   1.810  1.00  0.00           C  
ATOM    970  C   MET A 450      -3.991  -4.683   2.478  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.716  -3.684   3.141  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.619  -6.770   2.624  1.00  0.00           C  
ATOM    973  CG  MET A 450      -1.804  -7.811   1.874  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.657  -8.446   0.419  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.212 -10.179   0.494  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.055  -4.654   2.426  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.222  -5.787   0.821  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.080  -6.499   3.519  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.562  -7.216   2.902  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -0.873  -7.362   1.560  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.596  -8.634   2.541  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.366 -10.305   1.155  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -3.049 -10.750   0.869  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -1.953 -10.528  -0.494  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.237  -5.111   2.298  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.357  -4.404   2.889  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.482  -5.335   3.296  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.237  -6.426   3.811  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.396  -5.915   1.759  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.012  -3.870   3.762  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.738  -3.692   2.171  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.718  -4.904   3.067  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.884  -5.706   3.417  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.343  -6.545   2.228  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.942  -6.298   1.090  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.026  -4.805   3.890  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.619  -3.944   2.787  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.661  -2.979   3.333  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.923  -3.650   3.633  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.874  -3.120   4.395  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -14.706  -1.918   4.929  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -15.995  -3.792   4.622  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.849  -4.025   2.654  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.602  -6.368   4.222  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.813  -5.423   4.296  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.655  -4.152   4.666  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.828  -3.375   2.322  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.084  -4.585   2.053  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -12.278  -2.531   4.237  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -12.839  -2.209   2.597  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -14.068  -4.539   3.248  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -13.863  -1.409   4.759  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -15.424  -1.521   5.502  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -16.125  -4.698   4.221  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -16.710  -3.392   5.195  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.184  -7.536   2.500  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.698  -8.412   1.453  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.617  -8.718   0.421  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.854  -8.637  -0.784  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.906  -7.769   0.769  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.822  -8.794   0.130  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.561  -9.184  -1.027  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.800  -9.206   0.787  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.467  -7.683   3.427  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.008  -9.336   1.916  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.473  -7.214   1.502  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.559  -7.094   0.001  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.429  -9.069   0.903  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.309  -9.383   0.023  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.384 -10.829  -0.457  1.00  0.00           C  
ATOM   1031  O   SER A 454      -9.323 -11.555  -0.131  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.982  -9.141   0.745  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.968  -9.776   2.011  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.302  -9.116   1.874  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.368  -8.728  -0.834  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.174  -9.536   0.148  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.841  -8.079   0.886  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.501 -10.574   1.976  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.387 -11.241  -1.234  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.358 -12.598  -1.747  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -6.270 -13.437  -1.106  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -5.534 -12.956  -0.245  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.665 -10.618  -1.461  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -8.314 -13.063  -1.559  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -7.189 -12.564  -2.813  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.170 -14.694  -1.525  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -5.166 -15.602  -0.984  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -4.071 -15.877  -2.010  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -3.022 -16.429  -1.680  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.816 -16.917  -0.551  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -6.781 -17.486  -1.578  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -7.184 -18.915  -1.271  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -6.862 -19.449  -0.210  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.894 -19.543  -2.201  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.786 -15.019  -2.214  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.722 -15.129  -0.121  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -5.041 -17.647  -0.372  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.360 -16.750   0.367  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -7.670 -16.874  -1.597  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -6.308 -17.462  -2.549  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -8.113 -19.055  -3.023  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.167 -20.467  -2.030  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.323 -15.488  -3.256  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.361 -15.696  -4.331  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.198 -14.715  -4.217  1.00  0.00           C  
ATOM   1066  O   SER A 457      -1.032 -15.106  -4.277  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -4.043 -15.540  -5.692  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.893 -16.640  -5.965  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.178 -15.052  -3.456  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.978 -16.702  -4.243  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.632 -14.635  -5.695  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.289 -15.482  -6.464  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -5.266 -16.968  -5.143  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.524 -13.437  -4.053  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.509 -12.398  -3.929  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.557 -12.701  -2.776  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.660 -12.725  -2.953  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.169 -11.034  -3.713  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -3.075 -10.610  -4.856  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.312  -9.829  -5.913  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.107  -9.715  -7.204  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.228 -11.028  -7.898  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.471 -13.187  -4.013  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.945 -12.374  -4.848  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.759 -11.072  -2.809  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.397 -10.288  -3.598  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.501 -11.491  -5.313  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.867  -9.988  -4.464  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -2.111  -8.836  -5.539  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.379 -10.335  -6.117  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -4.095  -9.348  -6.973  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.607  -9.016  -7.859  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.140 -11.471  -7.669  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -2.461 -11.662  -7.598  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.169 -10.894  -8.928  1.00  0.00           H  
ATOM   1096  N   SER A 459      -1.121 -12.934  -1.595  1.00  0.00           N  
ATOM   1097  CA  SER A 459      -0.322 -13.234  -0.412  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.492 -14.508  -0.616  1.00  0.00           C  
ATOM   1099  O   SER A 459       1.667 -14.572  -0.252  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -1.225 -13.382   0.815  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.926 -14.613   0.786  1.00  0.00           O  
ATOM   1102  H   SER A 459      -2.098 -12.901  -1.517  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.356 -12.409  -0.252  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.621 -13.346   1.709  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.941 -12.573   0.831  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -2.857 -14.455   0.956  1.00  0.00           H  
ATOM   1107  N   ASP A 460      -0.141 -15.520  -1.198  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.524 -16.793  -1.452  1.00  0.00           C  
ATOM   1109  C   ASP A 460       1.934 -16.572  -1.991  1.00  0.00           C  
ATOM   1110  O   ASP A 460       2.921 -16.888  -1.326  1.00  0.00           O  
ATOM   1111  CB  ASP A 460      -0.289 -17.629  -2.442  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.313 -19.002  -2.671  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.513 -19.074  -3.006  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -0.417 -20.003  -2.517  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -1.078 -15.408  -1.465  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       0.590 -17.325  -0.515  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -1.291 -17.756  -2.058  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.333 -17.112  -3.389  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.021 -16.029  -3.200  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.309 -15.765  -3.830  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.142 -14.808  -2.984  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.282 -15.109  -2.630  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.106 -15.181  -5.230  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       4.281 -15.414  -6.163  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.350 -16.861  -6.622  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       5.315 -17.031  -7.786  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       5.231 -18.393  -8.382  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.198 -15.799  -3.681  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.836 -16.704  -3.914  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.228 -15.631  -5.670  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.948 -14.116  -5.143  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       4.174 -14.778  -7.029  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       5.196 -15.167  -5.643  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.684 -17.476  -5.800  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       3.365 -17.178  -6.934  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       5.078 -16.300  -8.543  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       6.321 -16.865  -7.429  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       4.518 -18.960  -7.880  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       6.151 -18.872  -8.311  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       4.963 -18.328  -9.385  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.566 -13.654  -2.664  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.254 -12.654  -1.856  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.118 -13.313  -0.786  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.275 -12.941  -0.594  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.248 -11.708  -1.217  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.655 -13.472  -2.976  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       4.889 -12.076  -2.512  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.847 -12.161  -0.323  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.739 -10.780  -0.963  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.446 -11.512  -1.913  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.548 -14.292  -0.092  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.267 -15.003   0.958  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.402 -15.838   0.377  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.545 -15.746   0.824  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.311 -15.884   1.749  1.00  0.00           C  
ATOM   1156  H   ALA A 463       3.622 -14.543  -0.291  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       5.683 -14.269   1.634  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       3.597 -16.335   1.075  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.871 -16.659   2.252  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       3.789 -15.284   2.479  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.079 -16.654  -0.621  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.072 -17.506  -1.264  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.297 -16.699  -1.684  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.433 -17.098  -1.428  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.464 -18.211  -2.467  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.151 -16.684  -0.933  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.377 -18.259  -0.552  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       5.550 -18.704  -2.170  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.249 -17.485  -3.237  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.162 -18.943  -2.845  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.058 -15.564  -2.331  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.141 -14.701  -2.788  1.00  0.00           C  
ATOM   1173  C   LEU A 465       9.829 -14.020  -1.610  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.006 -13.670  -1.682  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.606 -13.648  -3.759  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.784 -14.175  -4.936  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.905 -13.074  -5.509  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.697 -14.745  -6.012  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.131 -15.299  -2.506  1.00  0.00           H  
ATOM   1180  HA  LEU A 465       9.863 -15.319  -3.302  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       7.982 -12.968  -3.199  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.452 -13.108  -4.161  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.139 -14.970  -4.588  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.291 -12.112  -5.209  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       5.897 -13.189  -5.138  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.901 -13.142  -6.587  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.263 -15.649  -6.411  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.663 -14.968  -5.582  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.815 -14.020  -6.804  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.086 -13.837  -0.522  1.00  0.00           N  
ATOM   1191  CA  GLY A 466       9.642 -13.201   0.658  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.507 -11.692   0.620  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.481 -10.968   0.831  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.153 -14.137  -0.521  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.130 -13.576   1.531  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      10.689 -13.455   0.730  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.297 -11.214   0.349  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.038  -9.781   0.281  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.428  -9.270   1.582  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.698  -9.991   2.262  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.095  -9.435  -0.886  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.617  -9.961  -2.111  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.917  -7.929  -1.010  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.561 -11.841   0.190  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.981  -9.279   0.116  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.130  -9.882  -0.693  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.306  -9.428  -2.847  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       6.143  -7.716  -1.731  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.845  -7.482  -1.336  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.638  -7.519  -0.050  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.732  -8.022   1.922  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.212  -7.413   3.141  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.778  -6.933   2.940  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.529  -5.996   2.180  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       8.099  -6.241   3.568  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.230  -6.643   4.499  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.759  -6.738   5.940  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       8.683  -5.367   6.594  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       8.500  -5.464   8.068  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.320  -7.497   1.339  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.222  -8.163   3.917  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.529  -5.791   2.686  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.487  -5.509   4.075  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.613  -7.605   4.192  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468      10.016  -5.904   4.434  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       7.778  -7.189   5.961  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       9.452  -7.354   6.496  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.598  -4.833   6.387  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       7.849  -4.827   6.171  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       8.978  -4.671   8.541  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.903  -6.357   8.420  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       7.488  -5.437   8.306  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.841  -7.578   3.626  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.434  -7.214   3.525  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.057  -6.175   4.576  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.264  -6.384   5.771  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.521  -8.444   3.685  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.842  -9.487   2.613  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.058  -8.032   3.609  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.287 -10.860   2.921  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.103  -8.315   4.216  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.269  -6.793   2.543  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.699  -8.872   4.659  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.428  -9.166   1.670  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.915  -9.576   2.518  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.688  -7.833   4.604  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.967  -7.140   3.007  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.482  -8.828   3.162  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.285 -10.763   3.313  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.263 -11.450   2.016  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       2.914 -11.347   3.652  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.502  -5.057   4.122  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       2.093  -3.987   5.023  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.681  -3.508   4.705  1.00  0.00           C  
ATOM   1255  O   ILE A 470       0.135  -3.814   3.644  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       3.058  -2.788   4.949  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       3.121  -2.245   3.520  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.444  -3.193   5.429  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.892  -0.949   3.400  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.363  -4.949   3.158  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       2.111  -4.376   6.031  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.688  -2.015   5.605  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.598  -2.974   2.884  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.115  -2.067   3.166  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.948  -3.745   4.649  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       5.014  -2.309   5.668  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.354  -3.813   6.308  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.613  -0.448   2.484  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.661  -0.313   4.242  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.950  -1.160   3.386  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.094  -2.756   5.629  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.254  -2.232   5.446  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.224  -0.727   5.198  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.163  -0.105   5.234  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.116  -2.542   6.672  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.326  -2.480   7.965  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.635  -1.464   8.190  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.401  -3.446   8.752  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.581  -2.547   6.455  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.684  -2.718   4.584  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -2.921  -1.825   6.729  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.529  -3.535   6.571  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.395  -0.151   4.946  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.500   1.281   4.689  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.739   2.080   5.743  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.256   3.180   5.474  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.969   1.711   4.669  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.655   1.596   6.020  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -5.179   0.199   6.291  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.099  -0.239   5.569  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.670  -0.455   7.225  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.206  -0.700   4.931  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.064   1.478   3.722  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.026   2.740   4.346  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.503   1.091   3.964  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -3.946   1.854   6.793  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.484   2.288   6.049  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.638   1.519   6.943  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.936   2.178   8.038  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.575   2.033   7.881  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.316   3.010   7.978  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.380   1.595   9.381  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -2.538   2.360   9.990  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -3.649   2.304   9.423  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -2.334   3.016  11.033  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.045   0.640   7.096  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.189   3.227   8.011  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -1.686   0.569   9.237  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.549   1.625  10.071  1.00  0.00           H  
ATOM   1310  N   GLY A 474       1.024   0.805   7.638  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.444   0.554   7.472  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.038   1.329   6.313  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.239   1.604   6.291  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.386   0.064   7.571  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.956   0.835   8.380  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.593  -0.502   7.299  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.198   1.681   5.346  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.647   2.428   4.177  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.976   3.871   4.546  1.00  0.00           C  
ATOM   1320  O   LEU A 475       3.920   4.459   4.016  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.575   2.400   3.086  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.839   3.278   1.863  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.095   2.821   1.138  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.642   3.258   0.923  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.253   1.434   5.420  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.542   1.952   3.803  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.476   1.381   2.746  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.644   2.722   3.531  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.994   4.299   2.186  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.842   2.531   1.861  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.476   3.629   0.532  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.859   1.977   0.505  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.601   2.307   0.413  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.741   4.052   0.198  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475      -0.265   3.401   1.493  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.193   4.436   5.458  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.402   5.811   5.900  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.624   5.911   6.808  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.332   6.917   6.803  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.163   6.325   6.635  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.087   6.533   5.779  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.260   6.968   6.644  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.180   7.557   4.685  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.457   3.918   5.844  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.569   6.419   5.024  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.919   5.613   7.409  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.417   7.273   7.087  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.351   5.597   5.306  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.421   8.028   6.525  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.044   6.750   7.680  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -2.148   6.432   6.342  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.105   7.079   3.720  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       1.172   7.965   4.810  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.548   8.353   4.752  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.866   4.859   7.584  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.003   4.828   8.496  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.316   4.722   7.725  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.356   5.200   8.180  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.873   3.654   9.468  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.123   3.450  10.301  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.474   4.291  11.129  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.803   2.330  10.083  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.265   4.086   7.543  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.003   5.750   9.058  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.044   3.838  10.136  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.684   2.750   8.908  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.465   1.707   9.407  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.616   2.173  10.609  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.260   4.092   6.557  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.444   3.923   5.722  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.906   5.262   5.156  1.00  0.00           C  
ATOM   1372  O   LEU A 478       9.072   5.424   4.794  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.151   2.947   4.580  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.398   1.469   4.881  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.954   0.604   3.712  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.867   1.227   5.198  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.403   3.732   6.248  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.230   3.516   6.340  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       6.114   3.060   4.307  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.775   3.224   3.742  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.817   1.182   5.747  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.020   0.980   3.321  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       6.821  -0.414   4.047  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       7.707   0.632   2.937  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.479   1.661   4.421  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.053   0.165   5.252  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.111   1.684   6.146  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.986   6.218   5.084  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.301   7.543   4.565  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.920   8.423   5.646  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.531   9.450   5.350  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.048   8.241   4.005  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.498   7.465   2.806  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.371   9.675   3.612  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       4.061   7.800   2.477  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.074   6.027   5.387  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       8.013   7.425   3.761  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.300   8.266   4.782  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.097   7.686   1.937  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.554   6.406   3.016  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.310   9.699   3.079  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.587  10.058   2.976  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.446  10.284   4.500  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.403   7.225   3.113  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.889   8.853   2.643  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.862   7.560   1.444  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.757   8.014   6.900  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.300   8.765   8.025  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.557   8.094   8.571  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.276   8.669   9.389  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.253   8.891   9.134  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.154   7.660  10.021  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.350   7.944  11.280  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       4.969   8.311  10.976  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       4.076   8.642  11.902  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       4.418   8.654  13.183  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       2.839   8.963  11.547  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.260   7.187   7.072  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.557   9.752   7.672  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.505   9.737   9.757  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.287   9.061   8.683  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.670   6.868   9.469  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.150   7.350  10.302  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.350   7.059  11.898  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.819   8.756  11.815  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       4.695   8.309  10.035  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.350   8.413  13.453  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       3.744   8.905  13.878  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       2.578   8.956  10.582  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       2.167   9.213  12.244  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.816   6.873   8.114  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.984   6.123   8.557  1.00  0.00           C  
ATOM   1433  C   THR A 481      12.052   6.075   7.471  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.244   6.180   7.755  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.609   4.683   8.956  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.946   4.030   7.867  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.707   4.678  10.181  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.205   6.468   7.464  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.390   6.620   9.426  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.515   4.143   9.192  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.485   3.253   8.193  1.00  0.00           H  
ATOM   1442 HG21 THR A 481      10.107   5.352  10.924  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.661   3.679  10.590  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.715   4.999   9.900  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.615   5.917   6.225  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.535   5.857   5.096  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.229   7.200   4.888  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.631   8.265   5.041  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.788   5.454   3.823  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.377   3.991   3.797  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.788   2.872   3.895  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.965   2.400   2.176  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.652   5.838   6.062  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.282   5.109   5.316  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.897   6.058   3.736  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.425   5.642   2.971  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.725   3.799   4.635  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.845   3.798   2.877  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.746   1.658   2.086  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      12.034   1.987   1.818  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.224   3.269   1.590  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.521   7.151   4.533  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.324   8.354   4.297  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.903   9.093   3.032  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.824   8.854   2.492  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.747   7.809   4.150  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.568   6.403   3.691  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.299   5.916   4.334  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.281   9.031   5.139  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.287   8.398   3.422  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.253   7.851   5.103  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.478   6.377   2.616  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.405   5.802   4.014  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.779   5.235   3.675  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.513   5.439   5.279  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.763   9.992   2.563  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.462  10.752   1.363  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.613  10.759   0.377  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.734  10.379   0.717  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.609  10.141   3.035  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.595  10.320   0.885  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.237  11.770   1.643  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.338  11.192  -0.848  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.359  11.248  -1.888  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.222  12.521  -2.717  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.207  13.214  -2.647  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.256  10.021  -2.798  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.394   8.702  -2.058  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.659   7.581  -2.775  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.883   6.241  -2.091  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.238   5.692  -2.375  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.425  11.482  -1.059  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.324  11.248  -1.405  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.297  10.034  -3.293  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.037  10.075  -3.543  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.441   8.445  -1.989  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.982   8.812  -1.065  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.602   7.799  -2.777  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.019   7.521  -3.793  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.774   6.373  -1.025  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.139   5.543  -2.445  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      18.374   4.795  -1.867  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.968   6.367  -2.069  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.347   5.521  -3.395  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.251  12.823  -3.502  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.246  14.012  -4.347  1.00  0.00           C  
ATOM   1507  C   LYS A 486      17.478  15.149  -3.680  1.00  0.00           C  
ATOM   1508  O   LYS A 486      16.650  15.805  -4.312  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      17.624  13.692  -5.708  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      17.876  12.268  -6.172  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      17.771  12.147  -7.683  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      16.333  11.922  -8.126  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      16.212  11.860  -9.608  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.033  12.231  -3.514  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      19.270  14.320  -4.491  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      16.557  13.846  -5.649  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      18.036  14.367  -6.445  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      18.868  11.969  -5.867  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      17.145  11.616  -5.716  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      18.136  13.057  -8.135  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      18.374  11.313  -8.012  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      15.983  10.992  -7.706  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      15.725  12.735  -7.757  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      17.015  12.349 -10.053  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      15.329  12.317  -9.914  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      16.204  10.870  -9.926  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.761  15.379  -2.402  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.096  16.436  -1.650  1.00  0.00           C  
ATOM   1529  C   SER A 487      18.108  17.449  -1.124  1.00  0.00           C  
ATOM   1530  O   SER A 487      19.318  17.241  -1.218  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.301  15.841  -0.486  1.00  0.00           C  
ATOM   1532  OG  SER A 487      17.159  15.194   0.438  1.00  0.00           O  
ATOM   1533  H   SER A 487      18.431  14.822  -1.954  1.00  0.00           H  
ATOM   1534  HA  SER A 487      16.414  16.940  -2.319  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.771  16.629   0.025  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.594  15.119  -0.868  1.00  0.00           H  
ATOM   1537  HG  SER A 487      17.308  15.768   1.193  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.605  18.547  -0.570  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.463  19.593  -0.028  1.00  0.00           C  
ATOM   1540  C   LYS A 488      18.314  19.687   1.487  1.00  0.00           C  
ATOM   1541  O   LYS A 488      19.267  20.014   2.195  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.126  20.941  -0.669  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      16.740  21.453  -0.316  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      16.766  22.310   0.939  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      17.249  23.721   0.640  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      17.355  24.544   1.877  1.00  0.00           N  
ATOM   1547  H   LYS A 488      16.631  18.655  -0.525  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      19.485  19.338  -0.262  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      18.851  21.672  -0.343  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.186  20.840  -1.743  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      16.366  22.047  -1.136  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      16.086  20.609  -0.151  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      15.768  22.363   1.349  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      17.430  21.857   1.661  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      18.219  23.664   0.172  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      16.550  24.191  -0.036  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      17.345  25.556   1.635  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      18.241  24.327   2.376  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      16.556  24.342   2.510  1.00  0.00           H  
ATOM   1560  N   TYR A 489      17.114  19.399   1.978  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      16.841  19.452   3.410  1.00  0.00           C  
ATOM   1562  C   TYR A 489      17.756  18.501   4.175  1.00  0.00           C  
ATOM   1563  O   TYR A 489      18.333  17.580   3.598  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      15.377  19.100   3.684  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      14.394  20.041   3.025  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      14.433  21.406   3.278  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      13.427  19.564   2.149  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      13.537  22.270   2.679  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      12.527  20.420   1.544  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      12.586  21.772   1.812  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      11.691  22.628   1.212  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.394  19.145   1.364  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      17.027  20.462   3.745  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      15.179  18.104   3.318  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      15.201  19.129   4.749  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.179  21.793   3.957  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      13.383  18.505   1.942  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      13.582  23.328   2.888  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      11.782  20.031   0.866  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      10.804  22.437   1.529  1.00  0.00           H  
ATOM   1581  N   GLU A 490      17.883  18.733   5.478  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      18.729  17.898   6.323  1.00  0.00           C  
ATOM   1583  C   GLU A 490      17.905  17.215   7.410  1.00  0.00           C  
ATOM   1584  O   GLU A 490      16.732  17.534   7.608  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      19.839  18.737   6.960  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      21.032  18.963   6.046  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      21.889  20.134   6.485  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      21.820  20.506   7.675  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      22.628  20.678   5.638  1.00  0.00           O  
ATOM   1590  H   GLU A 490      17.398  19.484   5.880  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      19.177  17.141   5.698  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      19.434  19.700   7.234  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      20.185  18.236   7.851  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      21.641  18.071   6.044  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      20.672  19.154   5.046  1.00  0.00           H  
ATOM   1596  N   ILE A 491      18.527  16.273   8.112  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      17.852  15.545   9.179  1.00  0.00           C  
ATOM   1598  C   ILE A 491      18.219  16.110  10.547  1.00  0.00           C  
ATOM   1599  O   ILE A 491      19.387  16.115  10.935  1.00  0.00           O  
ATOM   1600  CB  ILE A 491      18.201  14.046   9.145  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      17.832  13.445   7.787  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491      17.484  13.310  10.268  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      18.438  12.080   7.546  1.00  0.00           C  
ATOM   1604  H   ILE A 491      19.462  16.064   7.907  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      16.787  15.650   9.032  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      19.264  13.942   9.300  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      16.760  13.347   7.722  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      18.178  14.105   7.004  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491      17.877  12.307  10.349  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491      17.641  13.834  11.198  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491      16.427  13.265  10.052  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      17.737  11.467   6.997  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      19.348  12.185   6.973  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      18.659  11.611   8.493  1.00  0.00           H  
ATOM   1615  N   ALA A 492      17.213  16.584  11.275  1.00  0.00           N  
ATOM   1616  CA  ALA A 492      17.430  17.148  12.601  1.00  0.00           C  
ATOM   1617  C   ALA A 492      16.945  16.195  13.688  1.00  0.00           C  
ATOM   1618  O   ALA A 492      15.861  15.621  13.587  1.00  0.00           O  
ATOM   1619  CB  ALA A 492      16.728  18.492  12.724  1.00  0.00           C  
ATOM   1620  H   ALA A 492      16.304  16.553  10.911  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      18.491  17.311  12.726  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492      17.370  19.187  13.246  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492      16.509  18.875  11.738  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492      15.808  18.369  13.276  1.00  0.00           H  
ATOM   1625  N   VAL A 493      17.756  16.030  14.729  1.00  0.00           N  
ATOM   1626  CA  VAL A 493      17.409  15.146  15.836  1.00  0.00           C  
ATOM   1627  C   VAL A 493      16.808  15.930  16.997  1.00  0.00           C  
ATOM   1628  O   VAL A 493      17.359  16.943  17.425  1.00  0.00           O  
ATOM   1629  CB  VAL A 493      18.639  14.367  16.338  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493      18.268  13.491  17.525  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493      19.235  13.531  15.215  1.00  0.00           C  
ATOM   1632  H   VAL A 493      18.607  16.515  14.753  1.00  0.00           H  
ATOM   1633  HA  VAL A 493      16.679  14.434  15.478  1.00  0.00           H  
ATOM   1634  HB  VAL A 493      19.383  15.079  16.663  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493      17.568  14.019  18.156  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      17.817  12.576  17.171  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493      19.158  13.259  18.092  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493      20.067  12.958  15.595  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493      18.482  12.861  14.827  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493      19.578  14.183  14.424  1.00  0.00           H  
ATOM   1641  N   GLU A 494      15.675  15.452  17.503  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      15.000  16.109  18.616  1.00  0.00           C  
ATOM   1643  C   GLU A 494      14.165  15.110  19.412  1.00  0.00           C  
ATOM   1644  O   GLU A 494      13.394  14.336  18.844  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      14.108  17.242  18.103  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      13.858  18.333  19.131  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      15.134  18.808  19.800  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      16.188  18.813  19.131  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      15.076  19.175  20.992  1.00  0.00           O  
ATOM   1650  H   GLU A 494      15.285  14.640  17.119  1.00  0.00           H  
ATOM   1651  HA  GLU A 494      15.756  16.525  19.264  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      14.576  17.690  17.239  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      13.155  16.828  17.810  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      13.393  19.174  18.639  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      13.193  17.949  19.890  1.00  0.00           H  
ATOM   1656  N   THR A 495      14.325  15.133  20.732  1.00  0.00           N  
ATOM   1657  CA  THR A 495      13.588  14.229  21.606  1.00  0.00           C  
ATOM   1658  C   THR A 495      12.130  14.115  21.177  1.00  0.00           C  
ATOM   1659  O   THR A 495      11.474  15.119  20.903  1.00  0.00           O  
ATOM   1660  CB  THR A 495      13.644  14.697  23.073  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      13.121  16.025  23.184  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      15.072  14.664  23.597  1.00  0.00           C  
ATOM   1663  H   THR A 495      14.954  15.773  21.125  1.00  0.00           H  
ATOM   1664  HA  THR A 495      14.050  13.254  21.543  1.00  0.00           H  
ATOM   1665  HB  THR A 495      13.041  14.029  23.671  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      13.806  16.659  22.958  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      15.335  13.650  23.858  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      15.149  15.292  24.472  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      15.744  15.025  22.834  1.00  0.00           H  
ATOM   1670  N   GLU A 496      11.629  12.885  21.120  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      10.248  12.641  20.723  1.00  0.00           C  
ATOM   1672  C   GLU A 496       9.410  12.190  21.916  1.00  0.00           C  
ATOM   1673  O   GLU A 496       8.205  11.973  21.794  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      10.190  11.585  19.617  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      10.430  12.146  18.226  1.00  0.00           C  
ATOM   1676  CD  GLU A 496       9.171  12.717  17.602  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496       8.187  11.962  17.456  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496       9.169  13.918  17.261  1.00  0.00           O  
ATOM   1679  H   GLU A 496      12.202  12.124  21.350  1.00  0.00           H  
ATOM   1680  HA  GLU A 496       9.843  13.567  20.344  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      10.941  10.833  19.814  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496       9.216  11.119  19.631  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      11.169  12.931  18.291  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      10.801  11.355  17.591  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 385     -17.974  14.184  -3.694  1.00  0.00           N  
ATOM      2  CA  GLY A 385     -18.815  15.028  -4.522  1.00  0.00           C  
ATOM      3  C   GLY A 385     -18.483  14.910  -5.996  1.00  0.00           C  
ATOM      4  O   GLY A 385     -19.207  14.264  -6.753  1.00  0.00           O  
ATOM      5  H1  GLY A 385     -17.396  13.511  -4.112  1.00  0.00           H  
ATOM      6  HA2 GLY A 385     -19.847  14.747  -4.372  1.00  0.00           H  
ATOM      7  HA3 GLY A 385     -18.685  16.056  -4.216  1.00  0.00           H  
ATOM      8  N   SER A 386     -17.385  15.538  -6.406  1.00  0.00           N  
ATOM      9  CA  SER A 386     -16.961  15.506  -7.800  1.00  0.00           C  
ATOM     10  C   SER A 386     -15.791  14.545  -7.990  1.00  0.00           C  
ATOM     11  O   SER A 386     -14.642  14.886  -7.709  1.00  0.00           O  
ATOM     12  CB  SER A 386     -16.566  16.908  -8.269  1.00  0.00           C  
ATOM     13  OG  SER A 386     -17.644  17.816  -8.126  1.00  0.00           O  
ATOM     14  H   SER A 386     -16.849  16.038  -5.754  1.00  0.00           H  
ATOM     15  HA  SER A 386     -17.795  15.159  -8.392  1.00  0.00           H  
ATOM     16  HB2 SER A 386     -15.734  17.260  -7.678  1.00  0.00           H  
ATOM     17  HB3 SER A 386     -16.279  16.869  -9.309  1.00  0.00           H  
ATOM     18  HG  SER A 386     -18.235  17.733  -8.878  1.00  0.00           H  
ATOM     19  N   SER A 387     -16.092  13.343  -8.470  1.00  0.00           N  
ATOM     20  CA  SER A 387     -15.067  12.330  -8.694  1.00  0.00           C  
ATOM     21  C   SER A 387     -13.983  12.853  -9.631  1.00  0.00           C  
ATOM     22  O   SER A 387     -14.273  13.350 -10.719  1.00  0.00           O  
ATOM     23  CB  SER A 387     -15.692  11.061  -9.276  1.00  0.00           C  
ATOM     24  OG  SER A 387     -16.645  10.507  -8.386  1.00  0.00           O  
ATOM     25  H   SER A 387     -17.027  13.131  -8.675  1.00  0.00           H  
ATOM     26  HA  SER A 387     -14.618  12.096  -7.740  1.00  0.00           H  
ATOM     27  HB2 SER A 387     -16.183  11.300 -10.207  1.00  0.00           H  
ATOM     28  HB3 SER A 387     -14.916  10.331  -9.455  1.00  0.00           H  
ATOM     29  HG  SER A 387     -17.529  10.663  -8.725  1.00  0.00           H  
ATOM     30  N   GLY A 388     -12.730  12.737  -9.201  1.00  0.00           N  
ATOM     31  CA  GLY A 388     -11.621  13.202 -10.013  1.00  0.00           C  
ATOM     32  C   GLY A 388     -10.458  13.698  -9.176  1.00  0.00           C  
ATOM     33  O   GLY A 388      -9.319  13.274  -9.371  1.00  0.00           O  
ATOM     34  H   GLY A 388     -12.558  12.332  -8.325  1.00  0.00           H  
ATOM     35  HA2 GLY A 388     -11.281  12.390 -10.638  1.00  0.00           H  
ATOM     36  HA3 GLY A 388     -11.965  14.009 -10.644  1.00  0.00           H  
ATOM     37  N   SER A 389     -10.745  14.601  -8.243  1.00  0.00           N  
ATOM     38  CA  SER A 389      -9.713  15.159  -7.377  1.00  0.00           C  
ATOM     39  C   SER A 389      -8.946  14.052  -6.661  1.00  0.00           C  
ATOM     40  O   SER A 389      -9.396  12.907  -6.605  1.00  0.00           O  
ATOM     41  CB  SER A 389     -10.337  16.108  -6.352  1.00  0.00           C  
ATOM     42  OG  SER A 389      -9.411  17.103  -5.950  1.00  0.00           O  
ATOM     43  H   SER A 389     -11.672  14.899  -8.137  1.00  0.00           H  
ATOM     44  HA  SER A 389      -9.025  15.714  -7.997  1.00  0.00           H  
ATOM     45  HB2 SER A 389     -11.198  16.591  -6.789  1.00  0.00           H  
ATOM     46  HB3 SER A 389     -10.642  15.544  -5.483  1.00  0.00           H  
ATOM     47  HG  SER A 389      -9.578  17.913  -6.438  1.00  0.00           H  
ATOM     48  N   SER A 390      -7.786  14.401  -6.115  1.00  0.00           N  
ATOM     49  CA  SER A 390      -6.954  13.437  -5.406  1.00  0.00           C  
ATOM     50  C   SER A 390      -7.101  13.599  -3.896  1.00  0.00           C  
ATOM     51  O   SER A 390      -7.653  14.589  -3.418  1.00  0.00           O  
ATOM     52  CB  SER A 390      -5.487  13.604  -5.807  1.00  0.00           C  
ATOM     53  OG  SER A 390      -4.917  14.747  -5.193  1.00  0.00           O  
ATOM     54  H   SER A 390      -7.481  15.330  -6.194  1.00  0.00           H  
ATOM     55  HA  SER A 390      -7.283  12.447  -5.684  1.00  0.00           H  
ATOM     56  HB2 SER A 390      -4.931  12.731  -5.501  1.00  0.00           H  
ATOM     57  HB3 SER A 390      -5.421  13.716  -6.880  1.00  0.00           H  
ATOM     58  HG  SER A 390      -5.606  15.391  -5.011  1.00  0.00           H  
ATOM     59  N   GLY A 391      -6.603  12.617  -3.150  1.00  0.00           N  
ATOM     60  CA  GLY A 391      -6.689  12.669  -1.702  1.00  0.00           C  
ATOM     61  C   GLY A 391      -8.119  12.596  -1.203  1.00  0.00           C  
ATOM     62  O   GLY A 391      -8.921  13.495  -1.460  1.00  0.00           O  
ATOM     63  H   GLY A 391      -6.174  11.852  -3.586  1.00  0.00           H  
ATOM     64  HA2 GLY A 391      -6.133  11.841  -1.290  1.00  0.00           H  
ATOM     65  HA3 GLY A 391      -6.248  13.593  -1.360  1.00  0.00           H  
ATOM     66  N   LYS A 392      -8.441  11.523  -0.489  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -9.784  11.335   0.047  1.00  0.00           C  
ATOM     68  C   LYS A 392      -9.782  11.441   1.569  1.00  0.00           C  
ATOM     69  O   LYS A 392     -10.476  10.690   2.253  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -10.339   9.974  -0.380  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -11.840   9.843  -0.187  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -12.608  10.652  -1.218  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -14.101  10.648  -0.931  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -14.462  11.612   0.144  1.00  0.00           N  
ATOM     75  H   LYS A 392      -7.758  10.841  -0.318  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -10.414  12.114  -0.355  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -10.117   9.819  -1.425  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -9.854   9.203   0.201  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -12.117   8.803  -0.283  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -12.099  10.197   0.801  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -12.253  11.672  -1.200  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -12.437  10.227  -2.197  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -14.629  10.915  -1.834  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -14.393   9.654  -0.625  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -14.671  12.544  -0.266  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -13.674  11.709   0.816  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -15.301  11.276   0.659  1.00  0.00           H  
ATOM     88  N   ALA A 393      -8.998  12.379   2.091  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -8.909  12.585   3.531  1.00  0.00           C  
ATOM     90  C   ALA A 393     -10.136  13.322   4.057  1.00  0.00           C  
ATOM     91  O   ALA A 393     -10.716  14.157   3.362  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -7.641  13.351   3.877  1.00  0.00           C  
ATOM     93  H   ALA A 393      -8.469  12.946   1.493  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -8.854  11.615   4.004  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -7.292  13.048   4.853  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -6.880  13.139   3.140  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -7.852  14.411   3.883  1.00  0.00           H  
ATOM     98  N   LEU A 394     -10.526  13.009   5.287  1.00  0.00           N  
ATOM     99  CA  LEU A 394     -11.685  13.642   5.907  1.00  0.00           C  
ATOM    100  C   LEU A 394     -11.256  14.600   7.013  1.00  0.00           C  
ATOM    101  O   LEU A 394     -12.065  15.370   7.529  1.00  0.00           O  
ATOM    102  CB  LEU A 394     -12.629  12.579   6.474  1.00  0.00           C  
ATOM    103  CG  LEU A 394     -12.157  11.874   7.746  1.00  0.00           C  
ATOM    104  CD1 LEU A 394     -13.301  11.099   8.382  1.00  0.00           C  
ATOM    105  CD2 LEU A 394     -10.989  10.949   7.442  1.00  0.00           C  
ATOM    106  H   LEU A 394     -10.024  12.336   5.792  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -12.204  14.202   5.143  1.00  0.00           H  
ATOM    108  HB2 LEU A 394     -13.572  13.057   6.691  1.00  0.00           H  
ATOM    109  HB3 LEU A 394     -12.774  11.827   5.712  1.00  0.00           H  
ATOM    110  HG  LEU A 394     -11.821  12.616   8.458  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -13.361  10.117   7.938  1.00  0.00           H  
ATOM    112 HD12 LEU A 394     -14.229  11.626   8.215  1.00  0.00           H  
ATOM    113 HD13 LEU A 394     -13.127  11.006   9.444  1.00  0.00           H  
ATOM    114 HD21 LEU A 394     -11.070  10.056   8.043  1.00  0.00           H  
ATOM    115 HD22 LEU A 394     -10.061  11.454   7.669  1.00  0.00           H  
ATOM    116 HD23 LEU A 394     -11.005  10.681   6.395  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.977  14.548   7.371  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.462  15.418   8.413  1.00  0.00           C  
ATOM    119  C   GLY A 395      -8.914  14.644   9.595  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.450  15.235  10.571  1.00  0.00           O  
ATOM    121  H   GLY A 395      -9.378  13.913   6.925  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.673  16.029   7.999  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.259  16.060   8.756  1.00  0.00           H  
ATOM    124  N   SER A 396      -8.967  13.319   9.510  1.00  0.00           N  
ATOM    125  CA  SER A 396      -8.477  12.463  10.585  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.298  11.619  10.111  1.00  0.00           C  
ATOM    127  O   SER A 396      -6.937  10.625  10.743  1.00  0.00           O  
ATOM    128  CB  SER A 396      -9.598  11.555  11.093  1.00  0.00           C  
ATOM    129  OG  SER A 396     -10.542  12.288  11.856  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.348  12.907   8.706  1.00  0.00           H  
ATOM    131  HA  SER A 396      -8.147  13.101  11.392  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.104  11.106  10.252  1.00  0.00           H  
ATOM    133  HB3 SER A 396      -9.175  10.779  11.715  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.380  11.821  11.862  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.701  12.021   8.995  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.561  11.304   8.435  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.380  12.244   8.218  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.299  12.928   7.199  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.950  10.642   7.111  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -7.174   9.749   7.213  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.892   8.508   8.042  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -8.158   7.700   8.285  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -8.861   8.130   9.525  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.034  12.821   8.536  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.273  10.538   9.139  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -6.151  11.413   6.382  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -5.120  10.041   6.766  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.976  10.305   7.678  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.472   9.447   6.219  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.179   7.889   7.517  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -6.479   8.808   8.995  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -8.819   7.830   7.442  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.891   6.657   8.376  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -9.524   7.392   9.834  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -9.393   9.007   9.347  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -8.173   8.304  10.284  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.466  12.270   9.184  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.289  13.127   9.096  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.220  12.493   8.210  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.882  11.320   8.370  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.719  13.392  10.492  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.363  14.076  10.475  1.00  0.00           C  
ATOM    163  CD  GLU A 398       0.788  13.090  10.412  1.00  0.00           C  
ATOM    164  OE1 GLU A 398       0.568  11.903  10.730  1.00  0.00           O  
ATOM    165  OE2 GLU A 398       1.907  13.506  10.046  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.586  11.702   9.972  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.593  14.065   8.658  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.410  14.019  11.036  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.617  12.450  11.010  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.310  14.722   9.612  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -0.262  14.668  11.373  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.692  13.278   7.277  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.338  12.795   6.366  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.732  13.028   6.940  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.103  14.146   7.300  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.240  13.480   4.991  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.200  13.436   4.476  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.183  12.815   3.999  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.653  12.053   4.065  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.003  14.204   7.200  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.190  11.734   6.229  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.543  14.510   5.104  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.864  13.784   5.252  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.288  14.084   3.616  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.284  13.441   3.124  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       2.151  12.681   4.458  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       0.784  11.855   3.711  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.720  11.964   4.214  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.422  11.894   3.022  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -1.143  11.314   4.664  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.525  11.950   7.025  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.891  12.012   7.551  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.839  12.756   6.617  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.992  12.391   5.451  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.296  10.540   7.662  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.451   9.838   6.655  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.148  10.587   6.613  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.920  12.469   8.529  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.348  10.435   7.437  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.098  10.182   8.661  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.931   9.867   5.688  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.286   8.816   6.963  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.743  10.585   5.612  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.443  10.156   7.309  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.474  13.801   7.136  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.409  14.597   6.349  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.782  13.933   6.300  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.509  13.916   7.292  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.533  16.005   6.936  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.655  16.823   6.323  1.00  0.00           C  
ATOM    211  CD  LYS A 401       7.396  18.315   6.458  1.00  0.00           C  
ATOM    212  CE  LYS A 401       8.613  19.131   6.049  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       9.751  18.941   6.990  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.311  14.043   8.072  1.00  0.00           H  
ATOM    215  HA  LYS A 401       6.021  14.668   5.345  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.603  16.531   6.777  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.713  15.924   7.999  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.580  16.583   6.825  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.738  16.575   5.274  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       6.565  18.586   5.825  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       7.155  18.537   7.488  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       8.919  18.825   5.061  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.340  20.176   6.033  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401      10.653  19.002   6.477  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       9.685  18.009   7.446  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       9.732  19.676   7.726  1.00  0.00           H  
ATOM    227  N   GLY A 402       8.129  13.388   5.139  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.414  12.732   4.982  1.00  0.00           C  
ATOM    229  C   GLY A 402      10.217  13.297   3.828  1.00  0.00           C  
ATOM    230  O   GLY A 402      10.254  14.510   3.623  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.508  13.432   4.381  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.981  12.851   5.894  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.249  11.678   4.809  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.864  12.416   3.072  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.670  12.834   1.931  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.859  12.792   0.641  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.657  12.529   0.661  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.907  11.955   1.809  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.796  11.462   3.285  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.996  13.849   2.107  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.635  11.013   1.356  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.641  12.453   1.192  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.321  11.778   2.790  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.525  13.054  -0.480  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.863  13.048  -1.780  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.119  11.734  -2.514  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.375  11.362  -3.420  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.350  14.223  -2.630  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.828  14.154  -2.975  1.00  0.00           C  
ATOM    250  CD  GLU A 404      13.171  14.932  -4.231  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.307  15.017  -5.129  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      14.302  15.453  -4.316  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.482  13.257  -0.431  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.802  13.151  -1.612  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.786  14.243  -3.551  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.170  15.141  -2.089  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.396  14.562  -2.152  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      13.102  13.120  -3.122  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.178  11.037  -2.115  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.534   9.766  -2.735  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.699   8.674  -1.682  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.456   7.722  -1.875  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.826   9.912  -3.542  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.726  10.991  -4.603  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.895  10.913  -5.507  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.577  12.006  -4.496  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.734  11.386  -1.387  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.733   9.488  -3.403  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.634  10.167  -2.872  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.048   8.974  -4.028  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      15.212  12.001  -3.750  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.534  12.718  -5.169  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.987   8.820  -0.571  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.055   7.847   0.514  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.467   6.508   0.080  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.773   5.466   0.661  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.311   8.369   1.743  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.520   8.493   1.525  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.402   9.601  -0.476  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.095   7.705   0.766  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.494   7.705   2.575  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.682   9.353   1.988  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.104   9.573   2.168  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.622   6.543  -0.944  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.989   5.332  -1.456  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.313   5.131  -2.933  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.642   4.367  -3.626  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.474   5.402  -1.259  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.986   5.434   0.190  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.510   5.794   0.248  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.237   4.094   0.866  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.417   7.403  -1.367  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.378   4.494  -0.897  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.118   6.297  -1.747  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.038   4.536  -1.737  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.535   6.192   0.732  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.346   6.728  -0.268  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.204   5.895   1.279  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       5.930   5.014  -0.224  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.412   3.428   0.664  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.328   4.242   1.932  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.151   3.663   0.483  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.346   5.820  -3.406  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.759   5.715  -4.801  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.476   4.393  -5.058  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.171   3.872  -4.188  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.673   6.885  -5.175  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.478   6.647  -6.441  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.820   5.997  -6.166  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.957   5.340  -5.113  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.733   6.144  -7.005  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.842   6.413  -2.804  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.871   5.755  -5.413  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.067   7.768  -5.317  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.363   7.060  -4.362  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      12.911   6.004  -7.097  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      13.648   7.596  -6.928  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.300   3.856  -6.262  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.935   2.599  -6.613  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.162   1.397  -6.107  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.158   0.341  -6.740  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.735   4.317  -6.917  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.014   2.536  -7.688  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.928   2.579  -6.187  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.507   1.557  -4.962  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.727   0.476  -4.370  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.393   0.308  -5.091  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.855   1.263  -5.650  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.487   0.749  -2.884  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.738   0.919  -2.022  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.358   1.307  -0.601  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.566  -0.357  -2.025  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.547   2.422  -4.504  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.295  -0.437  -4.473  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.904   1.654  -2.805  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.918  -0.079  -2.485  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.345   1.714  -2.433  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.042   2.339  -0.582  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.212   1.179   0.047  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      10.550   0.676  -0.260  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      13.501  -0.178  -2.534  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      12.022  -1.138  -2.536  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.762  -0.662  -1.008  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.865  -0.911  -5.070  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.593  -1.203  -5.719  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.555  -1.675  -4.706  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.867  -2.437  -3.790  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.751  -2.276  -6.812  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.731  -1.799  -7.886  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.400  -2.606  -7.430  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.247  -2.913  -8.770  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.342  -1.631  -4.608  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.239  -0.293  -6.183  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.138  -3.172  -6.353  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.241  -1.076  -8.517  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.581  -1.335  -7.406  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.647  -2.631  -6.656  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.143  -1.850  -8.157  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       6.451  -3.569  -7.914  1.00  0.00           H  
ATOM    360 HD11 ILE A 411      10.273  -2.711  -9.042  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.195  -3.851  -8.236  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.644  -2.973  -9.663  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.319  -1.218  -4.877  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.234  -1.594  -3.978  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.059  -2.178  -4.758  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.807  -1.797  -5.901  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.770  -0.382  -3.168  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.794   0.109  -2.185  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.901   0.822  -2.616  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.649  -0.142  -0.830  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.845   1.274  -1.713  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.589   0.308   0.077  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.688   1.018  -0.365  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.132  -0.613  -5.626  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.610  -2.346  -3.302  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.545   0.429  -3.845  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.879  -0.644  -2.619  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       6.025   1.024  -3.669  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.788  -0.697  -0.483  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.704   1.829  -2.061  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.463   0.106   1.131  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.425   1.370   0.342  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.344  -3.107  -4.132  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.195  -3.744  -4.765  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.059  -3.588  -3.913  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.221  -4.269  -2.900  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.451  -5.242  -5.014  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.161  -5.947  -5.405  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.516  -5.430  -6.084  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.593  -3.369  -3.221  1.00  0.00           H  
ATOM    391  HA  VAL A 413       1.032  -3.265  -5.720  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.811  -5.683  -4.096  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.354  -6.618  -6.229  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.213  -6.507  -4.562  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.573  -5.213  -5.705  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.044  -5.519  -7.051  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.180  -4.578  -6.084  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.082  -6.327  -5.876  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.944  -2.690  -4.331  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.185  -2.446  -3.607  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.279  -3.412  -4.050  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.571  -3.533  -5.240  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.679  -1.001  -3.807  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.614  -0.006  -3.343  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.983  -0.779  -3.055  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.902   1.422  -3.752  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.758  -2.179  -5.146  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.992  -2.597  -2.554  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.868  -0.851  -4.859  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.548  -0.034  -2.267  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.661  -0.288  -3.766  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.672  -1.578  -3.285  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -3.789  -0.767  -1.993  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.414   0.165  -3.353  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.527   1.424  -4.634  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.413   1.931  -2.949  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -0.974   1.929  -3.969  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.883  -4.097  -3.084  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.946  -5.051  -3.374  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.150  -4.826  -2.467  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.023  -4.804  -1.243  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.458  -6.503  -3.208  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.571  -7.402  -3.252  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.711  -6.676  -1.894  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.606  -3.956  -2.155  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.250  -4.911  -4.401  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.785  -6.735  -4.021  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -6.240  -7.054  -3.846  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.206  -5.755  -1.644  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -2.984  -7.468  -1.995  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.411  -6.926  -1.112  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.321  -4.658  -3.075  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.531  -4.437  -2.306  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.812  -2.965  -2.077  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.455  -2.122  -2.900  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.362  -4.685  -4.054  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.365  -4.874  -2.835  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.430  -4.926  -1.348  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.454  -2.654  -0.956  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.783  -1.274  -0.621  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.413  -0.956   0.824  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.496  -1.816   1.702  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.282  -0.988  -0.830  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.763  -1.591  -2.141  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.094  -1.520   0.341  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.713  -3.371  -0.339  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.220  -0.627  -1.277  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.420   0.082  -0.879  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.593  -1.012  -2.520  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.957  -1.580  -2.859  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.083  -2.609  -1.972  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.002  -2.595   0.385  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -11.725  -1.089   1.260  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -13.133  -1.253   0.211  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.004   0.285   1.064  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.621   0.718   2.403  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.545   1.824   2.903  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.307   2.405   2.131  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.172   1.208   2.407  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.140   0.258   1.798  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -4.936   1.034   1.288  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -5.711  -0.787   2.818  1.00  0.00           C  
ATOM    463  H   LEU A 418      -8.959   0.926   0.325  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -8.706  -0.132   3.064  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.135   2.134   1.854  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -6.889   1.393   3.434  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.586  -0.256   0.958  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.765   1.891   1.921  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.122   1.363   0.277  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.064   0.395   1.304  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.382  -0.761   3.664  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -4.705  -0.576   3.148  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.742  -1.767   2.363  1.00  0.00           H  
ATOM    474  N   GLU A 419      -9.470   2.110   4.199  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.299   3.148   4.801  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.588   4.498   4.773  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.102   5.471   4.224  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -10.655   2.776   6.242  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -11.917   3.452   6.751  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.151   3.212   8.230  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -11.165   2.947   8.951  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.318   3.289   8.667  1.00  0.00           O  
ATOM    483  H   GLU A 419      -8.843   1.612   4.764  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.208   3.222   4.223  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -10.795   1.707   6.301  1.00  0.00           H  
ATOM    486  HB3 GLU A 419      -9.835   3.058   6.886  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.833   4.515   6.584  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -12.763   3.068   6.201  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.401   4.547   5.370  1.00  0.00           N  
ATOM    490  CA  SER A 420      -7.620   5.777   5.418  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.530   6.418   4.037  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.415   7.637   3.913  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.215   5.494   5.954  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.271   4.859   7.220  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.044   3.736   5.791  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.120   6.461   6.088  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -5.693   4.848   5.265  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -5.677   6.425   6.055  1.00  0.00           H  
ATOM    499  HG  SER A 420      -5.670   5.299   7.826  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.583   5.586   3.002  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.508   6.071   1.629  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.984   5.008   0.644  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.257   3.871   1.028  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.074   6.492   1.258  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.056   5.591   1.960  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.839   7.950   1.624  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.629   6.076   1.831  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.675   4.625   3.165  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.149   6.936   1.546  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.958   6.391   0.190  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.295   5.540   3.011  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.110   4.600   1.534  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.010   8.336   1.050  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.727   8.524   1.402  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.615   8.026   2.677  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.365   6.654   2.705  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -2.966   5.228   1.748  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.537   6.694   0.951  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.079   5.386  -0.627  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.521   4.465  -1.666  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.343   4.000  -2.518  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.193   4.344  -2.246  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.575   5.130  -2.554  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -10.864   5.464  -1.823  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.061   5.535  -2.751  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.969   6.233  -3.783  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.088   4.894  -2.447  1.00  0.00           O  
ATOM    528  H   GLU A 422      -7.847   6.307  -0.870  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.962   3.606  -1.183  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.165   6.045  -2.955  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.812   4.464  -3.371  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.050   4.702  -1.080  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -10.749   6.421  -1.334  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.639   3.214  -3.548  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.606   2.700  -4.438  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.963   3.831  -5.236  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.753   3.834  -5.462  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.196   1.660  -5.393  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.151   0.771  -6.047  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.582   1.413  -7.304  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -6.346   1.053  -8.495  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.468  -0.192  -8.943  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.878  -1.191  -8.301  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -7.180  -0.439 -10.035  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.575   2.974  -3.713  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.848   2.228  -3.830  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.879   1.029  -4.842  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.741   2.172  -6.171  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -5.346   0.602  -5.347  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.607  -0.172  -6.309  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -5.603   2.486  -7.185  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.562   1.084  -7.429  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -6.790   1.776  -8.985  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -5.342  -1.007  -7.477  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.972  -2.127  -8.639  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -7.626   0.312 -10.521  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -7.270  -1.376 -10.371  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.781   4.788  -5.659  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.293   5.925  -6.431  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.516   6.892  -5.543  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.395   7.281  -5.865  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.459   6.653  -7.101  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -7.156   8.115  -7.363  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.981   8.437  -7.634  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -8.094   8.937  -7.295  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.736   4.729  -5.447  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.630   5.547  -7.195  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.679   6.175  -8.045  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -8.328   6.592  -6.461  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.123   7.276  -4.424  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.488   8.199  -3.490  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.108   7.694  -3.079  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.102   8.373  -3.278  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.365   8.388  -2.250  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.458   9.428  -2.431  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.253   9.222  -3.705  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -8.633   8.067  -3.987  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -8.496  10.217  -4.421  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.017   6.931  -4.222  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.376   9.150  -3.989  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.830   7.445  -2.005  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.738   8.695  -1.426  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.133   9.371  -1.590  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -7.004  10.407  -2.461  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.070   6.497  -2.503  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.815   5.899  -2.065  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.790   5.886  -3.193  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.623   6.224  -2.990  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.054   4.488  -1.549  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.906   6.003  -2.371  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.430   6.493  -1.248  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.807   4.510  -0.776  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.391   3.861  -2.362  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.134   4.091  -1.146  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.231   5.493  -4.383  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.353   5.436  -5.545  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.576   6.739  -5.704  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.646   6.729  -5.857  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.166   5.156  -6.811  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.331   5.146  -8.080  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.145   4.693  -9.280  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.273   4.526 -10.515  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -1.166   5.792 -11.293  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.173   5.236  -4.482  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.652   4.629  -5.392  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.644   4.193  -6.712  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.926   5.918  -6.912  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.962   6.144  -8.266  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.497   4.471  -7.946  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.610   3.746  -9.052  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.908   5.431  -9.486  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.286   4.220 -10.204  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.705   3.762 -11.144  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -2.095   6.054 -11.679  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -0.496   5.671 -12.080  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -0.827   6.560 -10.680  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.292   7.858  -5.666  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.669   9.169  -5.809  1.00  0.00           C  
ATOM    619  C   SER A 428       0.427   9.366  -4.766  1.00  0.00           C  
ATOM    620  O   SER A 428       1.488   9.919  -5.060  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.720  10.273  -5.675  1.00  0.00           C  
ATOM    622  OG  SER A 428      -1.133  11.555  -5.813  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.262   7.800  -5.542  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.228   9.221  -6.793  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.468  10.149  -6.443  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.187  10.206  -4.703  1.00  0.00           H  
ATOM    627  HG  SER A 428      -0.588  11.575  -6.603  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.164   8.910  -3.547  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.127   9.035  -2.459  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.379   8.211  -2.743  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.474   8.757  -2.887  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.497   8.587  -1.139  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.140   9.138   0.134  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       0.971  10.647   0.207  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.543   8.472   1.365  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.698   8.479  -3.373  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.405  10.075  -2.380  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.538   8.894  -1.146  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.550   7.508  -1.097  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.200   8.922   0.117  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.447  11.020   1.102  1.00  0.00           H  
ATOM    642 HD12 LEU A 429      -0.080  10.891   0.229  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.427  11.103  -0.660  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.326   7.987   1.928  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.188   7.739   1.058  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.065   9.220   1.982  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.210   6.896  -2.823  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.326   5.998  -3.093  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.187   6.520  -4.239  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.414   6.440  -4.193  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.837   4.579  -3.439  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.072   3.978  -2.257  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.011   3.692  -3.823  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.189   2.811  -2.640  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.314   6.520  -2.698  1.00  0.00           H  
ATOM    656  HA  ILE A 430       3.932   5.941  -2.200  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.175   4.648  -4.289  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.778   3.632  -1.519  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.444   4.741  -1.819  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.303   3.903  -4.841  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.842   3.891  -3.163  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       3.723   2.655  -3.738  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.186   2.984  -2.276  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.169   2.712  -3.715  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.579   1.905  -2.201  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.534   7.055  -5.266  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.240   7.591  -6.423  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.826   8.966  -6.115  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.886   9.330  -6.625  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.298   7.685  -7.625  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.955   6.336  -8.236  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.546   6.442  -9.692  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       3.007   7.383 -10.372  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       1.764   5.584 -10.152  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.555   7.090  -5.244  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.047   6.915  -6.662  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.379   8.159  -7.312  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.764   8.292  -8.387  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.819   5.694  -8.167  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.138   5.900  -7.679  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.128   9.726  -5.277  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.577  11.061  -4.901  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.967  11.010  -4.273  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.679  12.014  -4.235  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.588  11.699  -3.924  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.145  12.913  -3.199  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.127  13.501  -2.234  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.345  14.928  -2.011  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       3.218  15.848  -2.961  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.874  15.493  -4.191  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.433  17.127  -2.680  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.290   9.380  -4.902  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.622  11.661  -5.798  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.708  12.007  -4.471  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.304  10.964  -3.186  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       5.022  12.616  -2.642  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.415  13.663  -3.927  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.138  13.358  -2.644  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.204  12.983  -1.290  1.00  0.00           H  
ATOM    700  HE  ARG A 432       3.600  15.213  -1.109  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.710  14.530  -4.405  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       2.777  16.188  -4.904  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.692  17.399  -1.754  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       3.337  17.819  -3.395  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.346   9.836  -3.782  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.649   9.655  -3.153  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.565   8.809  -4.032  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.739   8.614  -3.718  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.490   8.998  -1.781  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.860   9.902  -0.746  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       5.479  10.016  -0.643  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       7.646  10.642   0.129  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       4.899  10.842   0.301  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       7.074  11.469   1.077  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.701  11.566   1.159  1.00  0.00           C  
ATOM    716  OH  TYR A 433       5.128  12.389   2.101  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.735   9.072  -3.842  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.093  10.631  -3.024  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.866   8.122  -1.879  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.463   8.702  -1.416  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       4.854   9.448  -1.316  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       8.721  10.564   0.062  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       3.824  10.918   0.366  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       7.702  12.036   1.748  1.00  0.00           H  
ATOM    725  HH  TYR A 433       5.798  12.673   2.727  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.019   8.308  -5.136  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.800   7.489  -6.044  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.279   6.068  -6.137  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.323   5.452  -7.201  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.077   8.496  -5.335  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.774   7.936  -7.027  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.822   7.463  -5.698  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.785   5.546  -5.018  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.263   4.192  -4.999  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.341   3.910  -6.169  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.736   4.825  -6.728  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.776   6.084  -4.199  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.090   3.498  -5.029  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.715   4.043  -4.080  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.235   2.639  -6.543  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.381   2.237  -7.654  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.156   1.480  -7.153  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.149   0.958  -6.038  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.166   1.365  -8.637  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.975   2.162  -9.646  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.149   1.400 -10.949  1.00  0.00           C  
ATOM    747  CE  LYS A 436       8.318   1.940 -11.759  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       7.924   3.116 -12.583  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.743   1.954  -6.058  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.054   3.132  -8.162  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       6.844   0.736  -8.080  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       5.471   0.739  -9.179  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.464   3.091  -9.850  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       7.950   2.370  -9.228  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.331   0.359 -10.726  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       6.244   1.492 -11.533  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       9.104   2.234 -11.080  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       8.679   1.159 -12.410  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       7.012   2.937 -13.050  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       8.644   3.298 -13.312  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       7.835   3.960 -11.983  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.120   1.422  -7.985  1.00  0.00           N  
ATOM    763  CA  VAL A 437       1.890   0.726  -7.627  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.438  -0.203  -8.748  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.142   0.242  -9.857  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.756   1.719  -7.309  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.523   0.974  -6.959  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.166   2.650  -6.178  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.186   1.857  -8.860  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.085   0.138  -6.741  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.570   2.316  -8.189  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -1.301   1.247  -7.658  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.347  -0.091  -7.013  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.831   1.238  -5.958  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       0.308   2.864  -5.558  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.933   2.178  -5.583  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       1.549   3.572  -6.592  1.00  0.00           H  
ATOM    778  N   THR A 438       1.387  -1.498  -8.451  1.00  0.00           N  
ATOM    779  CA  THR A 438       0.971  -2.491  -9.434  1.00  0.00           C  
ATOM    780  C   THR A 438       0.063  -3.541  -8.804  1.00  0.00           C  
ATOM    781  O   THR A 438       0.302  -3.992  -7.685  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.185  -3.193 -10.070  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.771  -4.409 -10.704  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.245  -3.497  -9.023  1.00  0.00           C  
ATOM    785  H   THR A 438       1.635  -1.791  -7.550  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.427  -1.980 -10.215  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.613  -2.536 -10.814  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.955  -4.358 -11.645  1.00  0.00           H  
ATOM    789 HG21 THR A 438       2.917  -4.322  -8.408  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.400  -2.626  -8.403  1.00  0.00           H  
ATOM    791 HG23 THR A 438       4.171  -3.760  -9.513  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.980  -3.928  -9.532  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.908  -4.923  -9.028  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.391  -6.338  -9.201  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.088  -7.303  -8.888  1.00  0.00           O  
ATOM    796  H   GLY A 439      -1.121  -3.534 -10.419  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.080  -4.740  -7.978  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.844  -4.828  -9.558  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.166  -6.462  -9.701  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.443  -7.769  -9.917  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.662  -7.956  -9.020  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.529  -7.086  -8.943  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.845  -7.931 -11.384  1.00  0.00           C  
ATOM    804  CG  ASN A 440       0.995  -9.386 -11.785  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       1.931 -10.065 -11.362  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.071  -9.872 -12.606  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.340  -5.655  -9.931  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.291  -8.521  -9.669  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.089  -7.482 -12.011  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.788  -7.432 -11.551  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.646  -9.272 -12.903  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       0.143 -10.809 -12.881  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.723  -9.099  -8.343  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.836  -9.402  -7.452  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.959 -10.114  -8.199  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.760 -11.192  -8.759  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.386 -10.278  -6.268  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.571 -10.628  -5.381  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.300  -9.573  -5.468  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.001  -9.754  -8.446  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.214  -8.469  -7.060  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.975 -11.196  -6.661  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.847 -11.660  -5.541  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.406  -9.988  -5.627  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.300 -10.485  -4.346  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       0.820  -8.831  -6.088  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.569 -10.297  -5.140  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.742  -9.092  -4.607  1.00  0.00           H  
ATOM    829  N   SER A 442       5.140  -9.504  -8.201  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.295 -10.079  -8.882  1.00  0.00           C  
ATOM    831  C   SER A 442       7.502 -10.136  -7.950  1.00  0.00           C  
ATOM    832  O   SER A 442       7.403  -9.811  -6.766  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.638  -9.261 -10.129  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.827  -9.641 -11.227  1.00  0.00           O  
ATOM    835  H   SER A 442       5.236  -8.647  -7.737  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.038 -11.084  -9.181  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.478  -8.213  -9.924  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.674  -9.423 -10.388  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.941 -10.578 -11.400  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.641 -10.552  -8.492  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.869 -10.652  -7.712  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.420  -9.268  -7.386  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.850  -9.009  -6.261  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.918 -11.463  -8.476  1.00  0.00           C  
ATOM    845  CG  LYS A 443      10.697 -12.964  -8.403  1.00  0.00           C  
ATOM    846  CD  LYS A 443      11.659 -13.713  -9.311  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.064 -13.745  -8.730  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      13.975 -14.610  -9.529  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.656 -10.797  -9.442  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.635 -11.160  -6.789  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.899 -11.167  -9.514  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.893 -11.243  -8.066  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      10.850 -13.292  -7.386  1.00  0.00           H  
ATOM    854  HG3 LYS A 443       9.684 -13.185  -8.707  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      11.309 -14.727  -9.433  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      11.688 -13.222 -10.274  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.456 -12.740  -8.714  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      13.013 -14.127  -7.721  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      13.863 -15.604  -9.248  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      14.964 -14.326  -9.374  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      13.756 -14.519 -10.542  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.402  -8.380  -8.374  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.898  -7.021  -8.192  1.00  0.00           C  
ATOM    864  C   LYS A 444      10.146  -6.314  -7.069  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.669  -5.392  -6.442  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.757  -6.227  -9.493  1.00  0.00           C  
ATOM    867  CG  LYS A 444       9.334  -5.783  -9.784  1.00  0.00           C  
ATOM    868  CD  LYS A 444       8.625  -6.757 -10.711  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.960  -6.483 -12.169  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       8.196  -7.369 -13.089  1.00  0.00           N  
ATOM    871  H   LYS A 444      10.047  -8.646  -9.249  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.942  -7.081  -7.928  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      11.381  -5.347  -9.432  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.096  -6.841 -10.314  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.787  -5.725  -8.855  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       9.358  -4.809 -10.251  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       8.933  -7.763 -10.466  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       7.558  -6.661 -10.571  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       8.721  -5.454 -12.392  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      10.017  -6.647 -12.319  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       7.340  -7.724 -12.616  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       8.783  -8.179 -13.374  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       7.915  -6.843 -13.941  1.00  0.00           H  
ATOM    884  N   THR A 445       8.916  -6.753  -6.818  1.00  0.00           N  
ATOM    885  CA  THR A 445       8.094  -6.163  -5.769  1.00  0.00           C  
ATOM    886  C   THR A 445       8.847  -6.106  -4.445  1.00  0.00           C  
ATOM    887  O   THR A 445       9.541  -7.052  -4.074  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.786  -6.953  -5.570  1.00  0.00           C  
ATOM    889  OG1 THR A 445       6.130  -7.140  -6.829  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.856  -6.226  -4.610  1.00  0.00           C  
ATOM    891  H   THR A 445       8.555  -7.491  -7.351  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.839  -5.157  -6.071  1.00  0.00           H  
ATOM    893  HB  THR A 445       7.028  -7.919  -5.151  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.334  -6.402  -7.409  1.00  0.00           H  
ATOM    895 HG21 THR A 445       6.067  -6.539  -3.599  1.00  0.00           H  
ATOM    896 HG22 THR A 445       4.831  -6.463  -4.854  1.00  0.00           H  
ATOM    897 HG23 THR A 445       6.010  -5.161  -4.697  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.705  -4.991  -3.736  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.373  -4.811  -2.452  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.393  -5.001  -1.298  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.674  -5.726  -0.344  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.008  -3.421  -2.374  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.342  -3.354  -3.092  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.475  -2.684  -4.116  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.338  -4.050  -2.555  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.138  -4.271  -4.085  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.150  -5.557  -2.376  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.341  -2.702  -2.827  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.163  -3.161  -1.338  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.159  -4.561  -1.738  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.211  -4.023  -2.998  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.242  -4.344  -1.393  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.221  -4.439  -0.357  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.855  -4.747  -0.964  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.589  -4.420  -2.121  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.154  -3.136   0.442  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.360  -2.904   1.324  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       7.408  -3.411   2.616  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       8.451  -2.178   0.863  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       8.508  -3.200   3.425  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       9.556  -1.963   1.665  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.580  -2.476   2.945  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.678  -2.265   3.747  1.00  0.00           O  
ATOM    924  H   TYR A 447       7.076  -3.782  -2.178  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.497  -5.244   0.308  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.079  -2.306  -0.242  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.278  -3.155   1.075  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       6.568  -3.978   2.989  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       8.430  -1.778  -0.140  1.00  0.00           H  
ATOM    930  HE1 TYR A 447       8.527  -3.602   4.428  1.00  0.00           H  
ATOM    931  HE2 TYR A 447      10.395  -1.396   1.289  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.622  -1.392   4.142  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.994  -5.379  -0.175  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.654  -5.732  -0.632  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.590  -5.074   0.240  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.339  -5.507   1.365  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.473  -7.251  -0.619  1.00  0.00           C  
ATOM    938  CG  LEU A 448       1.031  -7.754  -0.553  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.198  -7.135  -1.664  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.992  -9.273  -0.638  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.263  -5.614   0.737  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.545  -5.373  -1.645  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.920  -7.645  -1.519  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       3.000  -7.638   0.242  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.596  -7.460   0.393  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.565  -7.474  -2.621  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.271  -6.059  -1.612  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.834  -7.431  -1.548  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.012  -9.591  -0.961  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.204  -9.693   0.334  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.733  -9.613  -1.347  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.965  -4.026  -0.287  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.075  -3.309   0.442  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.402  -4.058   0.383  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.079  -4.062  -0.644  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.275  -1.888  -0.118  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.384  -1.169   0.635  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       1.025  -1.101  -0.049  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.209  -3.727  -1.188  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.236  -3.227   1.473  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.568  -1.969  -1.154  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.031  -0.892   1.618  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -1.672  -0.282   0.091  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -2.237  -1.825   0.732  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       0.839  -0.074  -0.327  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.414  -1.138   0.958  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.745  -1.534  -0.729  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.767  -4.692   1.493  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.014  -5.443   1.569  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.195  -4.512   1.826  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.019  -3.310   2.020  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.932  -6.499   2.673  1.00  0.00           C  
ATOM    973  CG  MET A 450      -1.886  -7.570   2.413  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.152  -9.055   3.402  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.313 -10.293   2.118  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.184  -4.653   2.281  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.160  -5.938   0.621  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.692  -6.010   3.605  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.894  -6.981   2.766  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.918  -7.841   1.368  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -0.912  -7.167   2.648  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -3.135 -10.032   1.468  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.399 -10.336   1.542  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.500 -11.256   2.568  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.399  -5.076   1.825  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.591  -4.281   2.059  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.802  -5.134   2.380  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.886  -5.724   3.457  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.479  -6.040   1.665  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.406  -3.610   2.884  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.799  -3.698   1.174  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.744  -5.197   1.444  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.958  -5.981   1.634  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.155  -6.966   0.485  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.510  -6.855  -0.558  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.174  -5.059   1.743  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.448  -4.577   3.158  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.193  -5.626   3.969  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -11.873  -5.546   5.392  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -12.556  -6.184   6.336  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -13.591  -6.946   6.009  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -12.204  -6.061   7.609  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.619  -4.704   0.606  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.855  -6.536   2.554  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.013  -4.194   1.117  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.046  -5.590   1.392  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.507  -4.363   3.644  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.045  -3.678   3.113  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.254  -5.475   3.840  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -11.920  -6.604   3.603  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.112  -4.988   5.656  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -13.857  -7.041   5.051  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -14.102  -7.427   6.722  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -11.424  -5.488   7.859  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -12.718  -6.542   8.319  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.048  -7.929   0.685  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.330  -8.933  -0.334  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.070  -9.275  -1.124  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.125  -9.499  -2.333  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.422  -8.436  -1.283  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.243  -9.570  -1.865  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -12.661 -10.636  -2.154  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.467  -9.390  -2.031  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.530  -7.965   1.538  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.679  -9.824   0.166  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.086  -7.776  -0.743  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.963  -7.892  -2.095  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.936  -9.312  -0.432  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.661  -9.621  -1.069  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.529 -11.120  -1.320  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.853 -11.936  -0.458  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.501  -9.133  -0.200  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.639  -7.758   0.111  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.957  -9.124   0.530  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.631  -9.106  -2.018  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.481  -9.698   0.720  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -5.571  -9.278  -0.731  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -5.775  -7.382   0.294  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.050 -11.476  -2.508  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.883 -12.875  -2.853  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.727 -13.520  -2.113  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.594 -13.045  -2.185  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.808 -10.781  -3.157  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.792 -13.405  -2.611  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.703 -12.954  -3.915  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.015 -14.604  -1.399  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.991 -15.313  -0.642  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.849 -15.754  -1.551  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.728 -15.979  -1.092  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.597 -16.529   0.062  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -6.159 -17.568  -0.894  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.536 -18.860  -0.197  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -5.670 -19.616   0.245  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.833 -19.121  -0.093  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.937 -14.934  -1.382  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.601 -14.636   0.102  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.833 -16.999   0.664  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.397 -16.195   0.706  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -7.041 -17.163  -1.368  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.415 -17.785  -1.646  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -8.466 -18.473  -0.470  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.105 -19.949   0.352  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.140 -15.877  -2.842  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.138 -16.296  -3.815  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.036 -15.249  -3.946  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.968 -15.519  -4.493  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.790 -16.539  -5.178  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -2.945 -17.304  -6.018  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.052 -15.684  -3.146  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.701 -17.219  -3.465  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.719 -17.072  -5.040  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.987 -15.589  -5.653  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -2.133 -16.819  -6.184  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.305 -14.050  -3.438  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.338 -12.961  -3.495  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.329 -13.068  -2.356  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.879 -12.977  -2.574  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.056 -11.611  -3.428  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.927 -11.325  -4.639  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.113 -10.754  -5.789  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.010 -10.217  -6.894  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.933 -11.262  -7.416  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.175 -13.896  -3.013  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.811 -13.033  -4.434  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.681 -11.592  -2.548  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.316 -10.827  -3.350  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.391 -12.244  -4.963  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.690 -10.612  -4.362  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.497  -9.949  -5.418  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.484 -11.534  -6.195  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.593  -9.398  -6.500  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.389  -9.861  -7.702  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -3.400 -12.121  -7.661  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -4.421 -10.915  -8.267  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -4.645 -11.503  -6.697  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.832 -13.265  -1.142  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.025 -13.383   0.032  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.856 -14.661  -0.029  1.00  0.00           C  
ATOM   1099  O   SER A 459       1.931 -14.744   0.565  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.817 -13.368   1.309  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.712 -14.466   1.342  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.804 -13.329  -1.032  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.693 -12.534   0.041  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.165 -13.425   2.168  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.388 -12.452   1.350  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.924 -14.734   0.445  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.349 -15.655  -0.750  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.043 -16.929  -0.890  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.290 -16.777  -1.755  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.364 -17.269  -1.408  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.110 -17.978  -1.498  1.00  0.00           C  
ATOM   1112  CG  ASP A 460      -0.693 -18.718  -0.447  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460      -1.060 -18.091   0.569  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -0.956 -19.923  -0.641  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.513 -15.527  -1.199  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.341 -17.255   0.095  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.578 -17.490  -2.173  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.699 -18.697  -2.049  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.141 -16.092  -2.884  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.254 -15.873  -3.800  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.169 -14.765  -3.289  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.389 -14.839  -3.431  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.733 -15.518  -5.194  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.663 -15.939  -6.317  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.836 -14.984  -6.458  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       5.609 -15.235  -7.743  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       5.002 -14.526  -8.904  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.260 -15.723  -3.106  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.820 -16.791  -3.859  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.779 -16.003  -5.343  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.595 -14.447  -5.251  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       4.042 -16.928  -6.107  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       3.109 -15.954  -7.245  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.465 -13.970  -6.468  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       5.501 -15.117  -5.616  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       6.623 -14.890  -7.612  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       5.614 -16.297  -7.943  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       5.412 -13.575  -8.996  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       3.974 -14.438  -8.770  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       5.181 -15.056  -9.780  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.571 -13.738  -2.693  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.333 -12.616  -2.159  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.374 -13.090  -1.150  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.550 -12.744  -1.249  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.398 -11.601  -1.518  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.595 -13.736  -2.610  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       4.839 -12.133  -2.983  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.841 -12.076  -0.725  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.978 -10.784  -1.113  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.714 -11.222  -2.263  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.932 -13.883  -0.179  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.825 -14.405   0.847  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.883 -15.320   0.240  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.039 -15.314   0.662  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.031 -15.147   1.912  1.00  0.00           C  
ATOM   1156  H   ALA A 463       3.982 -14.124  -0.154  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.318 -13.567   1.319  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.706 -15.715   2.534  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.493 -14.434   2.520  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.330 -15.816   1.436  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.479 -16.107  -0.752  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.393 -17.027  -1.418  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.630 -16.298  -1.930  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.757 -16.756  -1.740  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.685 -17.738  -2.562  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.545 -16.067  -1.044  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.699 -17.773  -0.698  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       5.916 -18.383  -2.164  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.238 -17.006  -3.218  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.400 -18.329  -3.116  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.413 -15.160  -2.582  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.511 -14.367  -3.123  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.227 -13.601  -2.015  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.400 -13.254  -2.144  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.989 -13.390  -4.178  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.085 -13.988  -5.257  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.336 -12.889  -5.995  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.899 -14.828  -6.230  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.493 -14.846  -2.702  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.212 -15.045  -3.586  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.431 -12.620  -3.669  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.844 -12.948  -4.670  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.354 -14.633  -4.788  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.313 -12.859  -5.654  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       7.356 -13.090  -7.056  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       7.809 -11.938  -5.800  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.857 -15.060  -5.791  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.047 -14.274  -7.146  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.369 -15.744  -6.446  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.512 -13.342  -0.924  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.096 -12.621   0.192  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.752 -11.145   0.172  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.631 -10.293   0.306  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.581 -13.644  -0.876  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.735 -13.052   1.114  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.170 -12.729   0.153  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.469 -10.840   0.002  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.012  -9.457  -0.038  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.418  -9.035   1.302  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.648  -9.777   1.913  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.959  -9.246  -1.142  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.551  -9.452  -2.429  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.370  -7.845  -1.067  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.817 -11.564  -0.099  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.864  -8.830  -0.257  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.163  -9.963  -1.002  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       6.861  -9.610  -3.078  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.961  -7.679  -0.082  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       5.587  -7.744  -1.804  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       7.145  -7.118  -1.263  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.781  -7.840   1.754  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.283  -7.317   3.021  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.816  -6.914   2.904  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.468  -6.021   2.130  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       8.119  -6.115   3.464  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.321  -6.490   4.313  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.935  -6.689   5.769  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       9.916  -7.605   6.486  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      11.240  -6.955   6.683  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.398  -7.294   1.221  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.371  -8.099   3.760  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.473  -5.594   2.586  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.493  -5.448   4.039  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.745  -7.409   3.935  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468      10.056  -5.700   4.250  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.929  -5.730   6.265  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.948  -7.127   5.814  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.506  -7.867   7.449  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.048  -8.500   5.896  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      11.309  -6.567   7.645  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      11.363  -6.180   5.999  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      12.003  -7.648   6.544  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.962  -7.576   3.678  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.534  -7.284   3.662  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.179  -6.222   4.698  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.538  -6.340   5.870  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.698  -8.548   3.932  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.932  -9.585   2.831  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.221  -8.196   4.030  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.772 -11.014   3.302  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.301  -8.276   4.273  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.281  -6.911   2.680  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       3.008  -8.963   4.879  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.226  -9.419   2.032  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.936  -9.472   2.448  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.888  -8.324   5.049  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       1.076  -7.169   3.731  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.652  -8.844   3.381  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.708 -11.670   2.446  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       3.623 -11.292   3.905  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.870 -11.101   3.889  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.471  -5.188   4.258  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       2.064  -4.107   5.148  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.655  -3.625   4.819  1.00  0.00           C  
ATOM   1255  O   ILE A 470       0.075  -4.015   3.806  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       3.035  -2.915   5.067  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       3.029  -2.320   3.657  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.440  -3.349   5.458  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.704  -0.969   3.569  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.215  -5.151   3.313  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       2.076  -4.487   6.160  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.708  -2.164   5.769  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.542  -2.991   2.987  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.006  -2.202   3.329  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.556  -4.406   5.270  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       5.162  -2.799   4.873  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.600  -3.150   6.507  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.099  -0.230   4.074  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.675  -1.020   4.039  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.819  -0.691   2.532  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.112  -2.773   5.681  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.228  -2.234   5.481  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.178  -0.728   5.239  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.107  -0.122   5.263  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.110  -2.539   6.693  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.343  -2.472   7.999  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.536  -1.533   8.166  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.550  -3.358   8.854  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.624  -2.499   6.471  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.651  -2.711   4.610  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -2.916  -1.820   6.734  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.523  -3.531   6.589  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.343  -0.132   5.006  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.430   1.302   4.758  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.591   2.081   5.767  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.990   3.102   5.434  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.887   1.766   4.823  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.478   1.720   6.222  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.564   0.309   6.773  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -5.294  -0.514   6.182  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -3.902   0.029   7.794  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.163  -0.669   5.000  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.046   1.491   3.767  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.945   2.783   4.464  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.482   1.133   4.183  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -3.859   2.309   6.881  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.473   2.140   6.193  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.557   1.591   7.002  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.792   2.240   8.060  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.707   2.071   7.830  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.492   2.982   8.091  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.179   1.665   9.424  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.870   2.618  10.562  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473       0.292   3.066  10.663  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -1.790   2.915  11.353  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.057   0.774   7.206  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.029   3.293   8.044  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.239   1.456   9.432  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.634   0.747   9.588  1.00  0.00           H  
ATOM   1310  N   GLY A 474       1.096   0.898   7.340  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.500   0.630   7.083  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.073   1.526   6.003  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.256   1.869   6.034  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.426   0.209   7.150  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       3.056   0.783   7.996  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.607  -0.399   6.775  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.235   1.906   5.045  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.665   2.767   3.949  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.013   4.162   4.457  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.101   4.676   4.196  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.570   2.857   2.885  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.785   3.899   1.787  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.054   3.597   1.006  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.582   3.949   0.856  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.304   1.601   5.075  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.548   2.327   3.509  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.488   1.890   2.412  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.641   3.089   3.387  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.897   4.874   2.242  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.363   4.480   0.466  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       2.864   2.796   0.307  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.836   3.301   1.690  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.557   3.054   0.253  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.660   4.814   0.214  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475      -0.324   4.015   1.441  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.082   4.770   5.184  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.291   6.107   5.731  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.548   6.152   6.594  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.414   7.003   6.401  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.076   6.536   6.556  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.222   6.750   5.778  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.427   6.476   6.664  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.281   8.164   5.217  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.235   4.311   5.358  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.413   6.788   4.903  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.895   5.775   7.299  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.325   7.466   7.049  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.255   6.058   4.947  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.156   6.627   7.698  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.753   5.456   6.523  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -2.229   7.149   6.399  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.309   8.122   4.138  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       0.593   8.713   5.534  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -1.170   8.659   5.581  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.640   5.228   7.545  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.792   5.161   8.437  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.090   5.064   7.642  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.105   5.654   8.015  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.666   3.961   9.378  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       3.933   4.307  10.661  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       2.722   4.117  10.767  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       4.668   4.818  11.642  1.00  0.00           N  
ATOM   1363  H   ASN A 477       2.916   4.576   7.650  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.810   6.067   9.024  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.122   3.174   8.877  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.652   3.606   9.633  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.628   4.941  11.486  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       4.220   5.049  12.482  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.051   4.316   6.545  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.224   4.141   5.695  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.699   5.480   5.141  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.851   5.619   4.729  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.907   3.184   4.545  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.177   1.702   4.811  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.868   0.873   3.574  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.619   1.493   5.249  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.213   3.871   6.299  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.010   3.716   6.300  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.860   3.291   4.304  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.503   3.482   3.694  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.531   1.363   5.609  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.009   1.288   3.068  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       6.657  -0.145   3.867  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       7.720   0.887   2.910  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.136   2.441   5.249  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.108   0.816   4.565  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.635   1.074   6.245  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.805   6.464   5.136  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.135   7.792   4.636  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.795   8.639   5.719  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.384   9.682   5.433  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.884   8.526   4.118  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.357   7.849   2.851  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.200   9.990   3.852  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.927   8.214   2.521  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.903   6.292   5.478  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.826   7.677   3.813  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.124   8.480   4.884  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.974   8.137   2.014  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.406   6.777   2.977  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       6.290  10.515   4.791  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.130  10.063   3.308  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       5.405  10.430   3.268  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.815   8.298   1.449  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.264   7.446   2.892  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.680   9.158   2.983  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.694   8.183   6.963  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.282   8.898   8.089  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.478   8.136   8.653  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.200   8.640   9.514  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.238   9.112   9.186  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.173   7.977  10.195  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.263   8.322  11.363  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       4.898   8.608  10.928  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       3.942   9.039  11.744  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       4.200   9.233  13.030  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       2.724   9.277  11.273  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.212   7.346   7.128  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.619   9.860   7.732  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.472  10.023   9.717  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.266   9.212   8.726  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.792   7.094   9.705  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.167   7.784  10.569  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.244   7.487  12.047  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.660   9.191  11.867  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       4.685   8.472   9.982  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.117   9.055  13.387  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       3.478   9.559  13.641  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       2.526   9.132  10.304  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       2.005   9.601  11.887  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.682   6.918   8.161  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.789   6.085   8.616  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.873   5.980   7.549  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.063   6.050   7.852  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.311   4.669   8.987  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.476   4.146   7.948  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.544   4.683  10.301  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.073   6.572   7.476  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.210   6.544   9.499  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.176   4.031   9.099  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       8.580   4.473   8.061  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.841   5.503  10.298  1.00  0.00           H  
ATOM   1443 HG22 THR A 481      10.237   4.807  11.120  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.011   3.752  10.417  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.452   5.813   6.299  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.388   5.700   5.187  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.166   6.999   4.997  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.638   8.097   5.174  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.643   5.345   3.899  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.131   3.914   3.868  1.00  0.00           C  
ATOM   1451  SD  MET A 482      11.058   3.238   2.198  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.559   2.261   2.163  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.490   5.765   6.120  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.085   4.908   5.419  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.799   6.009   3.791  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.310   5.483   3.061  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      11.788   3.297   4.462  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.138   3.893   4.295  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.138   2.460   3.053  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      12.305   1.212   2.126  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.138   2.522   1.290  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.449   6.873   4.629  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.326   8.027   4.407  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.943   8.814   3.158  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.857   8.634   2.608  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.709   7.394   4.236  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.436   6.011   3.754  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.144   5.595   4.400  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.334   8.689   5.260  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.280   7.960   3.513  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.225   7.387   5.184  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.335   6.010   2.679  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.236   5.352   4.058  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.576   4.961   3.735  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.335   5.089   5.335  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.842   9.688   2.716  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.579  10.489   1.535  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.800  10.633   0.648  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.922  10.360   1.074  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.691   9.789   3.195  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.787  10.025   0.967  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.257  11.472   1.845  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.582  11.061  -0.591  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.673  11.240  -1.542  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.692  12.665  -2.086  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.661  13.337  -2.133  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.540  10.244  -2.696  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.593   8.792  -2.254  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.845   7.888  -3.220  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      17.056   6.419  -2.886  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.432   5.965  -3.229  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.665  11.262  -0.873  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.601  11.054  -1.022  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.598  10.413  -3.195  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.345  10.414  -3.397  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.625   8.476  -2.209  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.145   8.706  -1.275  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.789   8.110  -3.163  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.200   8.075  -4.223  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.892   6.276  -1.829  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.342   5.831  -3.444  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      18.637   6.166  -4.228  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.520   4.941  -3.067  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      19.129   6.459  -2.636  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.870  13.121  -2.498  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      19.024  14.465  -3.042  1.00  0.00           C  
ATOM   1507  C   LYS A 486      19.061  14.434  -4.566  1.00  0.00           C  
ATOM   1508  O   LYS A 486      20.096  14.138  -5.165  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.301  15.113  -2.503  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.379  15.132  -0.986  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.753  15.567  -0.504  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      21.735  15.941   0.970  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      21.073  17.255   1.200  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.656  12.538  -2.435  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      18.173  15.050  -2.727  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      21.153  14.568  -2.880  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.350  16.133  -2.858  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      19.641  15.823  -0.605  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.174  14.139  -0.611  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      22.450  14.754  -0.649  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      22.073  16.424  -1.080  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      21.200  15.178   1.515  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      22.752  15.992   1.328  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      20.373  17.439   0.453  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      21.781  18.017   1.194  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      20.589  17.255   2.121  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.928  14.742  -5.189  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.831  14.747  -6.644  1.00  0.00           C  
ATOM   1529  C   SER A 487      18.348  16.063  -7.218  1.00  0.00           C  
ATOM   1530  O   SER A 487      18.051  17.139  -6.700  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.383  14.521  -7.081  1.00  0.00           C  
ATOM   1532  OG  SER A 487      16.265  14.552  -8.492  1.00  0.00           O  
ATOM   1533  H   SER A 487      17.137  14.969  -4.656  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.442  13.939  -7.019  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      16.049  13.558  -6.725  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.758  15.296  -6.662  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.343  14.448  -8.739  1.00  0.00           H  
ATOM   1538  N   LYS A 488      19.124  15.968  -8.292  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      19.683  17.149  -8.940  1.00  0.00           C  
ATOM   1540  C   LYS A 488      18.575  18.056  -9.465  1.00  0.00           C  
ATOM   1541  O   LYS A 488      18.743  19.274  -9.545  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      20.606  16.737 -10.089  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      19.949  15.806 -11.094  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      20.843  15.566 -12.298  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      20.063  14.973 -13.462  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      20.003  13.487 -13.389  1.00  0.00           N  
ATOM   1547  H   LYS A 488      19.325  15.081  -8.659  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      20.257  17.690  -8.204  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      20.931  17.625 -10.610  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      21.471  16.235  -9.677  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.746  14.860 -10.615  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      19.022  16.249 -11.428  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      21.273  16.506 -12.610  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      21.633  14.882 -12.019  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      19.059  15.367 -13.443  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      20.546  15.260 -14.385  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      20.948  13.099 -13.193  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      19.661  13.098 -14.291  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      19.355  13.192 -12.630  1.00  0.00           H  
ATOM   1560  N   TYR A 489      17.444  17.457  -9.819  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      16.309  18.212 -10.337  1.00  0.00           C  
ATOM   1562  C   TYR A 489      15.133  18.163  -9.366  1.00  0.00           C  
ATOM   1563  O   TYR A 489      14.902  17.150  -8.706  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      15.883  17.663 -11.700  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      14.801  16.610 -11.617  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      15.116  15.281 -11.358  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      13.464  16.943 -11.798  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      14.130  14.316 -11.282  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      12.473  15.985 -11.722  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      12.811  14.672 -11.464  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      11.826  13.714 -11.390  1.00  0.00           O  
ATOM   1572  H   TYR A 489      17.370  16.484  -9.732  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      16.620  19.240 -10.456  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      15.510  18.473 -12.307  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      16.740  17.220 -12.186  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      16.150  15.005 -11.216  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      13.203  17.972 -12.000  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      14.395  13.288 -11.080  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      11.439  16.263 -11.865  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      12.229  12.846 -11.313  1.00  0.00           H  
ATOM   1581  N   GLU A 490      14.393  19.264  -9.287  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      13.241  19.347  -8.397  1.00  0.00           C  
ATOM   1583  C   GLU A 490      12.033  18.640  -9.004  1.00  0.00           C  
ATOM   1584  O   GLU A 490      12.010  18.342 -10.198  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      12.897  20.810  -8.106  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      12.400  21.571  -9.323  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      11.889  22.956  -8.976  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      10.795  23.054  -8.381  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      12.583  23.942  -9.299  1.00  0.00           O  
ATOM   1590  H   GLU A 490      14.628  20.039  -9.838  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      13.501  18.858  -7.471  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      12.129  20.842  -7.347  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      13.780  21.307  -7.733  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.213  21.671 -10.027  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      11.597  21.011  -9.779  1.00  0.00           H  
ATOM   1596  N   ILE A 491      11.031  18.375  -8.172  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       9.819  17.704  -8.627  1.00  0.00           C  
ATOM   1598  C   ILE A 491       8.696  18.705  -8.874  1.00  0.00           C  
ATOM   1599  O   ILE A 491       8.165  19.301  -7.938  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       9.341  16.654  -7.606  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      10.538  15.933  -6.984  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       8.403  15.658  -8.272  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      11.479  15.333  -8.005  1.00  0.00           C  
ATOM   1604  H   ILE A 491      11.107  18.638  -7.232  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      10.046  17.198  -9.554  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       8.792  17.164  -6.829  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      11.100  16.633  -6.386  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      10.179  15.133  -6.353  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       8.092  16.042  -9.232  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       8.916  14.718  -8.410  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       7.536  15.506  -7.647  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      10.936  14.641  -8.632  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      11.897  16.120  -8.616  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      12.275  14.809  -7.497  1.00  0.00           H  
ATOM   1615  N   ALA A 492       8.337  18.883 -10.142  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       7.274  19.809 -10.512  1.00  0.00           C  
ATOM   1617  C   ALA A 492       6.238  19.128 -11.400  1.00  0.00           C  
ATOM   1618  O   ALA A 492       6.538  18.724 -12.523  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       7.856  21.026 -11.215  1.00  0.00           C  
ATOM   1620  H   ALA A 492       8.798  18.379 -10.844  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       6.792  20.144  -9.605  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       8.866  21.191 -10.871  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       7.861  20.857 -12.282  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       7.253  21.893 -10.991  1.00  0.00           H  
ATOM   1625  N   VAL A 493       5.018  19.003 -10.888  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       3.937  18.371 -11.635  1.00  0.00           C  
ATOM   1627  C   VAL A 493       3.817  18.962 -13.035  1.00  0.00           C  
ATOM   1628  O   VAL A 493       3.908  20.176 -13.217  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       2.587  18.525 -10.908  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       1.461  17.935 -11.742  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       2.645  17.871  -9.535  1.00  0.00           C  
ATOM   1632  H   VAL A 493       4.840  19.345  -9.987  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       4.159  17.317 -11.717  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       2.392  19.579 -10.774  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       0.892  18.734 -12.196  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       1.876  17.303 -12.514  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       0.812  17.348 -11.107  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       1.657  17.863  -9.099  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       3.004  16.858  -9.635  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       3.315  18.430  -8.898  1.00  0.00           H  
ATOM   1641  N   GLU A 494       3.612  18.096 -14.022  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       3.481  18.533 -15.407  1.00  0.00           C  
ATOM   1643  C   GLU A 494       2.029  18.873 -15.734  1.00  0.00           C  
ATOM   1644  O   GLU A 494       1.168  17.995 -15.779  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       3.988  17.447 -16.358  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       5.482  17.192 -16.248  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       5.954  16.085 -17.171  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       5.479  16.030 -18.324  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       6.799  15.273 -16.738  1.00  0.00           O  
ATOM   1650  H   GLU A 494       3.548  17.140 -13.814  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       4.083  19.420 -15.533  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       3.469  16.525 -16.143  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       3.770  17.745 -17.373  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       6.009  18.099 -16.501  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       5.713  16.914 -15.230  1.00  0.00           H  
ATOM   1656  N   THR A 495       1.766  20.156 -15.963  1.00  0.00           N  
ATOM   1657  CA  THR A 495       0.420  20.614 -16.284  1.00  0.00           C  
ATOM   1658  C   THR A 495       0.384  21.304 -17.643  1.00  0.00           C  
ATOM   1659  O   THR A 495       1.408  21.776 -18.136  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -0.114  21.585 -15.214  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      -1.270  22.270 -15.707  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       0.952  22.597 -14.821  1.00  0.00           C  
ATOM   1663  H   THR A 495       2.495  20.809 -15.912  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -0.229  19.751 -16.312  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -0.388  21.015 -14.337  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      -2.055  21.751 -15.517  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       1.117  23.281 -15.639  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       1.873  22.080 -14.593  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       0.624  23.147 -13.952  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -0.801  21.360 -18.242  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -0.969  21.994 -19.545  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -1.503  23.415 -19.394  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -1.072  24.328 -20.097  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -1.917  21.170 -20.419  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -1.325  19.850 -20.883  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -0.794  19.013 -19.736  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -1.597  18.297 -19.102  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496       0.425  19.074 -19.472  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -1.581  20.966 -17.798  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -0.001  22.035 -20.020  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -2.815  20.961 -19.856  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -2.178  21.751 -21.291  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -2.091  19.287 -21.395  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -0.514  20.055 -21.566  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 385       1.783  29.288 -13.451  1.00  0.00           N  
ATOM      2  CA  GLY A 385       0.483  28.668 -13.630  1.00  0.00           C  
ATOM      3  C   GLY A 385       0.568  27.157 -13.709  1.00  0.00           C  
ATOM      4  O   GLY A 385       1.653  26.596 -13.861  1.00  0.00           O  
ATOM      5  H1  GLY A 385       2.251  29.201 -12.594  1.00  0.00           H  
ATOM      6  HA2 GLY A 385      -0.151  28.941 -12.800  1.00  0.00           H  
ATOM      7  HA3 GLY A 385       0.043  29.040 -14.544  1.00  0.00           H  
ATOM      8  N   SER A 386      -0.580  26.495 -13.603  1.00  0.00           N  
ATOM      9  CA  SER A 386      -0.631  25.039 -13.657  1.00  0.00           C  
ATOM     10  C   SER A 386      -1.561  24.569 -14.771  1.00  0.00           C  
ATOM     11  O   SER A 386      -2.294  25.364 -15.360  1.00  0.00           O  
ATOM     12  CB  SER A 386      -1.099  24.474 -12.314  1.00  0.00           C  
ATOM     13  OG  SER A 386      -2.422  24.888 -12.020  1.00  0.00           O  
ATOM     14  H   SER A 386      -1.413  26.999 -13.483  1.00  0.00           H  
ATOM     15  HA  SER A 386       0.366  24.680 -13.861  1.00  0.00           H  
ATOM     16  HB2 SER A 386      -1.072  23.396 -12.352  1.00  0.00           H  
ATOM     17  HB3 SER A 386      -0.442  24.824 -11.531  1.00  0.00           H  
ATOM     18  HG  SER A 386      -2.917  24.986 -12.837  1.00  0.00           H  
ATOM     19  N   SER A 387      -1.525  23.271 -15.056  1.00  0.00           N  
ATOM     20  CA  SER A 387      -2.361  22.694 -16.102  1.00  0.00           C  
ATOM     21  C   SER A 387      -3.444  21.803 -15.502  1.00  0.00           C  
ATOM     22  O   SER A 387      -4.297  21.277 -16.216  1.00  0.00           O  
ATOM     23  CB  SER A 387      -1.505  21.887 -17.081  1.00  0.00           C  
ATOM     24  OG  SER A 387      -0.691  20.952 -16.395  1.00  0.00           O  
ATOM     25  H   SER A 387      -0.919  22.688 -14.551  1.00  0.00           H  
ATOM     26  HA  SER A 387      -2.833  23.506 -16.635  1.00  0.00           H  
ATOM     27  HB2 SER A 387      -2.149  21.354 -17.763  1.00  0.00           H  
ATOM     28  HB3 SER A 387      -0.869  22.560 -17.638  1.00  0.00           H  
ATOM     29  HG  SER A 387       0.084  21.398 -16.045  1.00  0.00           H  
ATOM     30  N   GLY A 388      -3.403  21.639 -14.183  1.00  0.00           N  
ATOM     31  CA  GLY A 388      -4.386  20.811 -13.508  1.00  0.00           C  
ATOM     32  C   GLY A 388      -3.785  20.007 -12.372  1.00  0.00           C  
ATOM     33  O   GLY A 388      -3.155  18.974 -12.599  1.00  0.00           O  
ATOM     34  H   GLY A 388      -2.700  22.083 -13.665  1.00  0.00           H  
ATOM     35  HA2 GLY A 388      -5.165  21.446 -13.113  1.00  0.00           H  
ATOM     36  HA3 GLY A 388      -4.819  20.130 -14.226  1.00  0.00           H  
ATOM     37  N   SER A 389      -3.977  20.482 -11.146  1.00  0.00           N  
ATOM     38  CA  SER A 389      -3.445  19.804  -9.971  1.00  0.00           C  
ATOM     39  C   SER A 389      -4.556  19.494  -8.972  1.00  0.00           C  
ATOM     40  O   SER A 389      -5.433  20.322  -8.726  1.00  0.00           O  
ATOM     41  CB  SER A 389      -2.369  20.663  -9.304  1.00  0.00           C  
ATOM     42  OG  SER A 389      -1.330  20.978 -10.215  1.00  0.00           O  
ATOM     43  H   SER A 389      -4.488  21.311 -11.030  1.00  0.00           H  
ATOM     44  HA  SER A 389      -3.001  18.875 -10.297  1.00  0.00           H  
ATOM     45  HB2 SER A 389      -2.813  21.581  -8.950  1.00  0.00           H  
ATOM     46  HB3 SER A 389      -1.947  20.122  -8.469  1.00  0.00           H  
ATOM     47  HG  SER A 389      -1.465  21.864 -10.559  1.00  0.00           H  
ATOM     48  N   SER A 390      -4.511  18.295  -8.400  1.00  0.00           N  
ATOM     49  CA  SER A 390      -5.515  17.873  -7.430  1.00  0.00           C  
ATOM     50  C   SER A 390      -5.272  18.529  -6.075  1.00  0.00           C  
ATOM     51  O   SER A 390      -4.152  18.927  -5.757  1.00  0.00           O  
ATOM     52  CB  SER A 390      -5.503  16.350  -7.282  1.00  0.00           C  
ATOM     53  OG  SER A 390      -4.319  15.910  -6.642  1.00  0.00           O  
ATOM     54  H   SER A 390      -3.787  17.679  -8.637  1.00  0.00           H  
ATOM     55  HA  SER A 390      -6.482  18.183  -7.799  1.00  0.00           H  
ATOM     56  HB2 SER A 390      -6.353  16.042  -6.692  1.00  0.00           H  
ATOM     57  HB3 SER A 390      -5.560  15.896  -8.261  1.00  0.00           H  
ATOM     58  HG  SER A 390      -3.642  15.741  -7.301  1.00  0.00           H  
ATOM     59  N   GLY A 391      -6.331  18.639  -5.278  1.00  0.00           N  
ATOM     60  CA  GLY A 391      -6.212  19.248  -3.966  1.00  0.00           C  
ATOM     61  C   GLY A 391      -5.882  18.237  -2.886  1.00  0.00           C  
ATOM     62  O   GLY A 391      -5.344  17.167  -3.170  1.00  0.00           O  
ATOM     63  H   GLY A 391      -7.200  18.304  -5.584  1.00  0.00           H  
ATOM     64  HA2 GLY A 391      -5.433  19.994  -3.997  1.00  0.00           H  
ATOM     65  HA3 GLY A 391      -7.148  19.728  -3.719  1.00  0.00           H  
ATOM     66  N   LYS A 392      -6.204  18.576  -1.642  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -5.938  17.691  -0.514  1.00  0.00           C  
ATOM     68  C   LYS A 392      -7.233  17.086   0.019  1.00  0.00           C  
ATOM     69  O   LYS A 392      -8.197  17.801   0.292  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -5.222  18.454   0.602  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -3.779  18.798   0.274  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -3.681  20.082  -0.533  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -3.910  21.307   0.339  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -4.045  22.548  -0.473  1.00  0.00           N  
ATOM     75  H   LYS A 392      -6.632  19.443  -1.479  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -5.299  16.894  -0.862  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -5.755  19.374   0.792  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -5.232  17.851   1.498  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -3.230  18.922   1.196  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -3.347  17.990  -0.298  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -2.697  20.147  -0.973  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -4.427  20.063  -1.315  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -4.813  21.162   0.912  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -3.072  21.416   1.011  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -4.470  22.327  -1.396  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -3.111  22.978  -0.626  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -4.652  23.234   0.021  1.00  0.00           H  
ATOM     88  N   ALA A 393      -7.247  15.765   0.166  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -8.422  15.065   0.670  1.00  0.00           C  
ATOM     90  C   ALA A 393      -8.028  13.781   1.393  1.00  0.00           C  
ATOM     91  O   ALA A 393      -7.297  12.951   0.851  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -9.383  14.758  -0.469  1.00  0.00           C  
ATOM     93  H   ALA A 393      -6.448  15.250  -0.069  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -8.926  15.719   1.368  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -10.399  14.863  -0.120  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -9.208  15.448  -1.282  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -9.222  13.747  -0.813  1.00  0.00           H  
ATOM     98  N   LEU A 394      -8.516  13.624   2.618  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -8.214  12.441   3.416  1.00  0.00           C  
ATOM    100  C   LEU A 394      -9.161  12.331   4.607  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.698  13.331   5.081  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -6.765  12.487   3.905  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -6.419  11.556   5.068  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -6.241  10.129   4.574  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -5.163  12.037   5.780  1.00  0.00           C  
ATOM    106  H   LEU A 394      -9.093  14.320   2.997  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -8.345  11.574   2.786  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -6.128  12.229   3.074  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -6.555  13.500   4.217  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -7.233  11.564   5.781  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -6.003   9.487   5.409  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -5.438  10.095   3.853  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -7.157   9.792   4.110  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -4.990  13.076   5.543  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -4.318  11.448   5.456  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -5.290  11.927   6.847  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.360  11.107   5.088  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.241  10.889   6.220  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.795  11.646   7.455  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.706  12.874   7.441  1.00  0.00           O  
ATOM    121  H   GLY A 395      -8.905  10.346   4.669  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -11.237  11.209   5.955  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.261   9.833   6.448  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.515  10.913   8.528  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.081  11.523   9.780  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.667  11.078  10.140  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.353  10.853  11.309  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.046  11.160  10.910  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.293  11.812  10.745  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.605   9.938   8.477  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.086  12.595   9.645  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.209  10.093  10.912  1.00  0.00           H  
ATOM    133  HB3 SER A 396      -9.618  11.461  11.855  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.839  11.311  10.135  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.817  10.953   9.126  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.435  10.536   9.333  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.483  11.720   9.192  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.896  12.818   8.822  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.056   9.441   8.334  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.765   8.121   8.580  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.002   7.253   9.567  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -5.246   5.774   9.313  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -4.312   5.225   8.291  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.127  11.147   8.216  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.354  10.142  10.334  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.303   9.778   7.338  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -3.991   9.270   8.392  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.749   8.320   8.979  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -5.855   7.590   7.643  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -3.945   7.455   9.468  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.324   7.496  10.570  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -5.109   5.236  10.239  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -6.261   5.644   8.968  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -4.612   4.270   8.009  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -3.348   5.174   8.679  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -4.303   5.836   7.451  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.208  11.486   9.488  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.199  12.534   9.392  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.041  12.095   8.500  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.292  11.180   8.843  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.675  12.896  10.784  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.716  14.075  10.785  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.311  14.496  12.185  1.00  0.00           C  
ATOM    164  OE1 GLU A 398       0.486  13.771  12.816  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.792  15.552  12.648  1.00  0.00           O  
ATOM    166  H   GLU A 398      -2.941  10.589   9.777  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.664  13.404   8.955  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.514  13.140  11.419  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.160  12.041  11.195  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.173  13.801  10.237  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.194  14.912  10.298  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.903  12.753   7.354  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.162  12.432   6.413  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.529  12.793   6.985  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.832  13.957   7.246  1.00  0.00           O  
ATOM    176  CB  ILE A 399      -0.031  13.165   5.072  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.397  12.826   4.473  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.084  12.799   4.103  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.556  11.365   4.117  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.532  13.473   7.137  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.132  11.368   6.226  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.020  14.227   5.257  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.168  13.079   5.184  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.540  13.406   3.572  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.664  12.294   3.245  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.588  13.697   3.780  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.789  12.146   4.595  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.109  10.862   4.897  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.093  11.278   3.184  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -0.582  10.910   4.017  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.376  11.772   7.183  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.726  11.957   7.724  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.653  12.663   6.740  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.923  12.156   5.651  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.206  10.526   7.977  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.422   9.689   7.026  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.081  10.358   6.894  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.709  12.503   8.655  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.267  10.459   7.781  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.006  10.251   9.002  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.920   9.656   6.069  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.304   8.692   7.425  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.699  10.242   5.891  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.386   9.955   7.615  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.138  13.837   7.130  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.037  14.613   6.284  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.413  13.960   6.209  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.222  14.087   7.127  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.167  16.041   6.818  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.784  17.009   5.823  1.00  0.00           C  
ATOM    211  CD  LYS A 401       8.302  16.993   5.899  1.00  0.00           C  
ATOM    212  CE  LYS A 401       8.915  18.074   5.021  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       8.813  19.421   5.647  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.886  14.190   8.010  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.612  14.646   5.292  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.185  16.405   7.081  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.785  16.026   7.705  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       6.482  16.728   4.826  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       6.432  18.007   6.040  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       8.605  17.162   6.922  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       8.660  16.028   5.570  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       9.955  17.840   4.858  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.396  18.086   4.074  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       9.233  19.406   6.599  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       7.815  19.705   5.724  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       9.317  20.123   5.069  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.672  13.261   5.107  1.00  0.00           N  
ATOM    228  CA  GLY A 402       8.952  12.600   4.933  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.733  13.150   3.755  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.518  14.287   3.336  1.00  0.00           O  
ATOM    231  H   GLY A 402       6.989  13.194   4.408  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.537  12.729   5.831  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.781  11.545   4.775  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.643  12.342   3.222  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.458  12.754   2.086  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.640  12.767   0.799  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.430  12.544   0.820  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.661  11.834   1.938  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.768  11.447   3.600  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.821  13.753   2.280  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.782  11.253   2.840  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.506  11.171   1.100  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.548  12.426   1.769  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.308  13.032  -0.319  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.641  13.076  -1.615  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.896  11.794  -2.402  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.080  11.388  -3.229  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.121  14.285  -2.420  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.595  14.229  -2.784  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.906  14.959  -4.076  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.569  14.425  -5.154  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.485  16.063  -4.009  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.272  13.201  -0.272  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.580  13.171  -1.439  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.547  14.345  -3.333  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.949  15.180  -1.839  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.167  14.680  -1.987  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.886  13.194  -2.893  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.034  11.161  -2.139  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.398   9.925  -2.823  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.638   8.799  -1.821  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.424   7.886  -2.076  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.650  10.140  -3.676  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.337  10.800  -5.005  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.594  10.256  -5.822  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      13.905  11.980  -5.227  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.644  11.533  -1.468  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.577   9.649  -3.467  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.342  10.770  -3.137  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.115   9.185  -3.870  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.486  12.353  -4.531  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.720  12.429  -6.078  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.957   8.872  -0.684  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.096   7.859   0.357  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.494   6.532  -0.093  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.738   5.489   0.517  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.422   8.328   1.647  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.616   8.256   1.605  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.346   9.624  -0.539  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.150   7.718   0.542  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.755   7.706   2.465  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.707   9.350   1.842  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.185   9.263   0.860  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.706   6.577  -1.161  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.067   5.378  -1.692  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.539   5.094  -3.114  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.151   4.095  -3.719  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.545   5.534  -1.669  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.898   5.596  -0.285  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.384   5.682  -0.408  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.300   4.387   0.546  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.549   7.437  -1.604  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.345   4.547  -1.060  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.299   6.447  -2.190  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.119   4.693  -2.198  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.241   6.485   0.226  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       5.959   4.694  -0.313  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.124   6.095  -1.371  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       5.995   6.318   0.374  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       9.296   4.534   0.935  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.281   3.503  -0.073  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.606   4.268   1.366  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.380   5.978  -3.641  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.906   5.820  -4.992  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.664   4.503  -5.130  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.556   4.202  -4.338  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.826   6.991  -5.344  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.477   6.863  -6.711  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.328   8.066  -7.067  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      15.076   8.545  -6.190  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      14.245   8.529  -8.225  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.653   6.755  -3.109  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.070   5.814  -5.675  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.250   7.904  -5.327  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.608   7.055  -4.602  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.105   5.984  -6.716  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.703   6.755  -7.456  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.301   3.722  -6.143  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.956   2.446  -6.367  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.186   1.286  -5.768  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.290   0.153  -6.239  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.583   4.014  -6.743  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.056   2.287  -7.431  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.941   2.477  -5.924  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.413   1.568  -4.725  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.623   0.538  -4.058  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.270   0.363  -4.740  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.591   1.341  -5.056  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.421   0.896  -2.585  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.693   1.169  -1.781  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.346   1.664  -0.385  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.555  -0.083  -1.706  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.371   2.489  -4.395  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.168  -0.391  -4.123  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.806   1.782  -2.541  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.900   0.075  -2.114  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.266   1.941  -2.275  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      12.071   2.400  -0.074  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      11.358   0.833   0.305  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      10.362   2.109  -0.395  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.459  -0.528  -0.726  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.587   0.181  -1.882  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.230  -0.789  -2.456  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.883  -0.888  -4.963  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.609  -1.191  -5.604  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.550  -1.567  -4.573  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.872  -2.021  -3.475  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.750  -2.338  -6.622  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.599  -1.891  -7.814  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.378  -2.805  -7.086  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.722  -2.941  -8.896  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.467  -1.625  -4.689  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.284  -0.306  -6.132  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.238  -3.167  -6.131  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.155  -1.012  -8.254  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.594  -1.652  -7.467  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.808  -3.148  -6.236  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.860  -1.984  -7.559  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       6.493  -3.613  -7.793  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       9.741  -2.970  -9.254  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.456  -3.907  -8.492  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.060  -2.696  -9.713  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.286  -1.378  -4.936  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.178  -1.698  -4.043  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.980  -2.223  -4.829  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.761  -1.840  -5.978  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.772  -0.463  -3.236  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.859   0.048  -2.335  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.919   0.777  -2.850  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.821  -0.200  -0.972  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.921   1.248  -2.023  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.820   0.269  -0.140  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.871   0.995  -0.666  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.093  -1.013  -5.825  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.513  -2.467  -3.364  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.505   0.331  -3.917  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.918  -0.708  -2.623  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.959   0.977  -3.911  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.999  -0.768  -0.559  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.741   1.816  -2.437  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.778   0.069   0.921  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.653   1.362  -0.018  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.208  -3.104  -4.201  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.031  -3.682  -4.839  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.198  -3.553  -3.947  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.342  -4.281  -2.964  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.251  -5.167  -5.181  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.035  -5.736  -5.896  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.505  -5.339  -6.025  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.434  -3.370  -3.285  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.854  -3.144  -5.760  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.386  -5.712  -4.259  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.217  -6.696  -5.469  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.799  -5.060  -5.783  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.260  -5.859  -6.946  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.255  -5.865  -5.453  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.266  -5.906  -6.913  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.884  -4.368  -6.310  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.081  -2.625  -4.296  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.299  -2.402  -3.527  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.413  -3.341  -3.978  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.655  -3.507  -5.174  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.788  -0.947  -3.654  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.628   0.025  -3.423  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.915  -0.679  -2.668  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.987   1.468  -3.697  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.911  -2.076  -5.090  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.077  -2.597  -2.488  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.173  -0.806  -4.652  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.305  -0.047  -2.397  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.809  -0.244  -4.074  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.343   0.293  -2.866  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.676  -1.436  -2.778  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.526  -0.702  -1.661  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.966   1.679  -3.292  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.259   2.115  -3.230  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.993   1.642  -4.762  1.00  0.00           H  
ATOM    418  N   THR A 415      -4.091  -3.953  -3.012  1.00  0.00           N  
ATOM    419  CA  THR A 415      -5.180  -4.876  -3.308  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.421  -4.542  -2.488  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.324  -4.172  -1.319  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.772  -6.335  -3.030  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.925  -7.183  -3.075  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.097  -6.459  -1.673  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.851  -3.780  -2.077  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.418  -4.784  -4.358  1.00  0.00           H  
ATOM    427  HB  THR A 415      -4.074  -6.649  -3.793  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.650  -8.089  -3.235  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.107  -6.872  -1.800  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.680  -7.110  -1.039  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.024  -5.483  -1.217  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.589  -4.676  -3.110  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.833  -4.385  -2.422  1.00  0.00           C  
ATOM    434  C   GLY A 416      -9.070  -2.897  -2.256  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.615  -2.094  -3.071  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.606  -4.975  -4.044  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.651  -4.809  -2.986  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.807  -4.845  -1.445  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.787  -2.528  -1.200  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.085  -1.126  -0.930  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.755  -0.762   0.513  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.778  -1.616   1.401  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.566  -0.804  -1.204  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -12.022  -1.451  -2.503  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.433  -1.258  -0.040  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.123  -3.214  -0.586  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.479  -0.523  -1.591  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.668   0.266  -1.305  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.634  -0.754  -3.056  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -11.158  -1.720  -3.094  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.597  -2.337  -2.281  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.038  -2.177   0.367  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -12.435  -0.496   0.725  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -13.444  -1.423  -0.386  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.450   0.510   0.742  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.116   0.989   2.079  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.035   2.133   2.493  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.678   2.760   1.652  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.657   1.448   2.128  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.618   0.435   1.647  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.303   1.130   1.327  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.409  -0.651   2.692  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.448   1.144  -0.006  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.249   0.168   2.767  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.568   2.331   1.513  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.425   1.701   3.153  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.975  -0.035   0.741  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.483   0.538   1.703  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.288   2.104   1.794  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.207   1.242   0.257  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.427  -0.211   3.677  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.454  -1.129   2.527  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -7.197  -1.386   2.610  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.090   2.400   3.794  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.931   3.470   4.319  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.226   4.819   4.209  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.700   5.725   3.524  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.297   3.191   5.778  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.487   2.260   5.940  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.698   1.827   7.377  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.465   2.652   8.285  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.095   0.663   7.595  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.554   1.864   4.415  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.835   3.501   3.730  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -10.447   2.745   6.272  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -11.532   4.127   6.262  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -13.376   2.770   5.600  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -12.324   1.380   5.334  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.091   4.944   4.889  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.322   6.183   4.872  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.131   6.684   3.444  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.733   7.678   3.038  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.960   5.972   5.537  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.412   4.712   5.189  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.764   4.185   5.417  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.875   6.923   5.430  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.281   6.747   5.215  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -7.076   6.017   6.610  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.362   4.158   5.971  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.289   5.988   2.687  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.019   6.361   1.304  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.349   5.217   0.351  1.00  0.00           C  
ATOM    503  O   ILE A 421      -6.806   4.119   0.474  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.547   6.770   1.108  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -4.652   6.027   2.102  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.390   8.275   1.267  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.196   6.428   2.021  1.00  0.00           C  
ATOM    508  H   ILE A 421      -6.839   5.205   3.067  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.643   7.209   1.060  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.254   6.505   0.104  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -4.995   6.227   3.105  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -4.717   4.966   1.910  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.332   8.522   2.316  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -4.485   8.595   0.772  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.238   8.775   0.825  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -2.614   5.806   2.686  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -2.843   6.299   1.008  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.090   7.462   2.312  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.240   5.483  -0.598  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.641   4.474  -1.573  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.438   3.984  -2.374  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.316   4.449  -2.176  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.702   5.041  -2.519  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.003   5.407  -1.825  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -10.886   6.673  -0.998  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -10.910   7.773  -1.589  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -10.771   6.563   0.241  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.638   6.377  -0.645  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.062   3.640  -1.032  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.308   5.927  -2.993  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.919   4.304  -3.278  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.767   5.554  -2.573  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.290   4.594  -1.174  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.682   3.042  -3.279  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.620   2.487  -4.110  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.896   3.591  -4.875  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.673   3.564  -5.015  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.193   1.463  -5.091  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.148   0.525  -5.672  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.486   1.124  -6.904  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -6.436   1.314  -7.997  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.103   1.819  -9.180  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -4.851   2.182  -9.421  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -7.024   1.962 -10.125  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.598   2.712  -3.391  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.914   1.994  -3.459  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.934   0.867  -4.579  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.666   1.989  -5.906  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -5.390   0.339  -4.926  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.624  -0.404  -5.946  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -5.061   2.080  -6.639  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.701   0.459  -7.233  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -7.367   1.053  -7.841  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -4.155   2.075  -8.711  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -4.603   2.561 -10.313  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -7.969   1.689  -9.947  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -6.773   2.342 -11.014  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.659   4.559  -5.370  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.090   5.673  -6.121  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.312   6.608  -5.201  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.107   6.795  -5.366  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.196   6.448  -6.840  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.791   7.875  -7.155  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.647   8.079  -7.612  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.618   8.786  -6.944  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.628   4.525  -5.226  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.413   5.265  -6.856  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.432   5.947  -7.768  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -8.075   6.472  -6.214  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.010   7.193  -4.233  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.384   8.111  -3.288  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.046   7.561  -2.802  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.040   8.270  -2.788  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.309   8.360  -2.095  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.356   9.432  -2.350  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -6.773  10.831  -2.334  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -5.775  11.066  -3.048  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -7.313  11.692  -1.609  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.968   7.004  -4.152  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.211   9.046  -3.799  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.818   7.439  -1.851  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.711   8.665  -1.249  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.805   9.256  -3.316  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.114   9.365  -1.584  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.043   6.294  -2.402  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.830   5.648  -1.917  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.791   5.527  -3.026  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.604   5.773  -2.810  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.155   4.277  -1.343  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.877   5.780  -2.437  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.423   6.257  -1.122  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.651   3.682  -2.094  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.240   3.788  -1.042  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.802   4.390  -0.486  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.244   5.146  -4.216  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.355   4.991  -5.361  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.568   6.273  -5.615  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.659   6.250  -5.715  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.156   4.617  -6.609  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.297   4.410  -7.844  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.068   4.718  -9.117  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.290   4.297 -10.355  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -2.047   4.576 -11.607  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.201   4.964  -4.326  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.660   4.196  -5.137  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.697   3.702  -6.414  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.865   5.406  -6.817  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.439   5.062  -7.789  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.968   3.381  -7.874  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -3.007   4.185  -9.098  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.256   5.781  -9.165  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.358   4.839 -10.380  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.089   3.238 -10.294  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.639   5.398 -12.096  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -3.043   4.777 -11.384  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -2.005   3.753 -12.241  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.281   7.390  -5.716  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.650   8.681  -5.961  1.00  0.00           C  
ATOM    619  C   SER A 428       0.425   8.967  -4.916  1.00  0.00           C  
ATOM    620  O   SER A 428       1.491   9.497  -5.234  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.697   9.796  -5.948  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.230  10.010  -7.244  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.256   7.344  -5.627  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.187   8.645  -6.936  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.502   9.523  -5.282  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.240  10.712  -5.603  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.209   9.188  -7.739  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.139   8.611  -3.669  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.080   8.827  -2.576  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.390   8.088  -2.830  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.459   8.696  -2.873  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.469   8.366  -1.252  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.247   8.736   0.012  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.131  10.227   0.292  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.750   7.928   1.201  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.726   8.192  -3.478  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.284   9.886  -2.519  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.515   8.800  -1.173  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.384   7.289  -1.285  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.293   8.506  -0.137  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       0.139  10.448   0.655  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.314  10.779  -0.618  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.859  10.510   1.038  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.515   6.924   0.880  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.136   8.393   1.606  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.518   7.894   1.960  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.297   6.773  -3.000  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.474   5.951  -3.254  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.330   6.546  -4.367  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.541   6.704  -4.214  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.084   4.511  -3.636  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.624   3.739  -2.397  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.254   3.805  -4.303  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.699   2.585  -2.714  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.417   6.346  -2.955  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.058   5.916  -2.345  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.271   4.558  -4.344  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       3.487   3.341  -1.888  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       2.100   4.414  -1.736  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.021   2.757  -4.422  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.435   4.245  -5.272  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       5.136   3.909  -3.689  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.548   1.990  -1.824  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.749   2.968  -3.055  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       2.139   1.971  -3.486  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.692   6.875  -5.485  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.396   7.454  -6.624  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.940   8.838  -6.281  1.00  0.00           C  
ATOM    669  O   GLU A 431       6.011   9.228  -6.746  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.465   7.546  -7.834  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.031   6.193  -8.372  1.00  0.00           C  
ATOM    672  CD  GLU A 431       3.918   5.701  -9.499  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       5.121   5.475  -9.252  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.409   5.541 -10.628  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.726   6.725  -5.547  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.224   6.805  -6.867  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.581   8.099  -7.553  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.974   8.077  -8.625  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.063   5.473  -7.569  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.018   6.274  -8.740  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.195   9.574  -5.464  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.601  10.915  -5.060  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.956  10.885  -4.359  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.615  11.914  -4.216  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.550  11.532  -4.134  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.123  12.530  -3.141  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.047  13.075  -2.216  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.344  14.435  -1.774  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       2.627  15.085  -0.864  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.577  14.502  -0.302  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       2.960  16.321  -0.513  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.351   9.208  -5.126  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.682  11.520  -5.950  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.811  12.041  -4.736  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.068  10.741  -3.580  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.878  12.038  -2.546  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.568  13.349  -3.685  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.105  13.077  -2.743  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       2.975  12.433  -1.351  1.00  0.00           H  
ATOM    700  HE  ARG A 432       4.116  14.885  -2.175  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.324  13.571  -0.564  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       1.039  14.993   0.384  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.751  16.763  -0.934  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       2.420  16.809   0.172  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.364   9.698  -3.924  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.639   9.534  -3.236  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.609   8.707  -4.075  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.657   8.280  -3.593  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.426   8.866  -1.876  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.722   9.749  -0.872  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.345  10.876  -0.349  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.431   9.458  -0.446  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.705  11.685   0.569  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.783  10.263   0.471  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.424  11.375   0.976  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.783  12.179   1.890  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.795   8.914  -4.068  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.062  10.516  -3.082  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.831   7.976  -2.009  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.386   8.593  -1.463  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.349  11.116  -0.670  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.931   8.587  -0.844  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.207  12.556   0.965  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.780  10.020   0.789  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.557  13.016   1.476  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.250   8.485  -5.336  1.00  0.00           N  
ATOM    727  CA  GLY A 434       9.098   7.711  -6.223  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.667   6.260  -6.318  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.881   5.607  -7.338  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.402   8.850  -5.666  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       9.064   8.150  -7.209  1.00  0.00           H  
ATOM    732  HA3 GLY A 434      10.113   7.749  -5.857  1.00  0.00           H  
ATOM    733  N   GLY A 435       8.059   5.754  -5.249  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.608   4.375  -5.235  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.788   4.021  -6.459  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.382   4.900  -7.220  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.915   6.322  -4.463  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.471   3.726  -5.193  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       7.006   4.214  -4.353  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.543   2.729  -6.652  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.766   2.259  -7.793  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.537   1.483  -7.331  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.539   0.878  -6.259  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.630   1.377  -8.696  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.174   1.358 -10.145  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.338   1.121 -11.093  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.856   0.718 -12.478  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       7.838  -0.159 -13.174  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.894   2.075  -6.011  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.442   3.124  -8.352  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.648   1.738  -8.666  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.605   0.364  -8.320  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.451   0.567 -10.276  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.717   2.309 -10.381  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.915   2.031 -11.176  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.961   0.333 -10.695  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.920   0.189 -12.379  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       6.703   1.611 -13.066  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       7.434  -0.512 -14.065  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       8.081  -0.971 -12.571  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       8.705   0.373 -13.385  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.489   1.502  -8.148  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.254   0.798  -7.825  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.823  -0.111  -8.970  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.720   0.323 -10.118  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.112   1.783  -7.508  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.176   1.030  -7.213  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.493   2.683  -6.342  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.547   2.002  -8.989  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.434   0.195  -6.947  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.949   2.404  -8.377  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.798   1.021  -8.096  1.00  0.00           H  
ATOM    773 HG12 VAL A 437       0.058   0.015  -6.925  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.703   1.521  -6.408  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.550   2.588  -6.144  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.263   3.708  -6.590  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.935   2.391  -5.465  1.00  0.00           H  
ATOM    778  N   THR A 438       1.572  -1.377  -8.651  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.153  -2.349  -9.653  1.00  0.00           C  
ATOM    780  C   THR A 438       0.126  -3.320  -9.082  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.117  -3.343  -7.876  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.352  -3.149 -10.196  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.892  -4.207 -11.045  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.176  -3.729  -9.056  1.00  0.00           C  
ATOM    785  H   THR A 438       1.672  -1.663  -7.719  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.706  -1.809 -10.475  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.979  -2.483 -10.771  1.00  0.00           H  
ATOM    788  HG1 THR A 438       2.616  -4.512 -11.597  1.00  0.00           H  
ATOM    789 HG21 THR A 438       2.946  -3.203  -8.142  1.00  0.00           H  
ATOM    790 HG22 THR A 438       4.227  -3.618  -9.279  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.941  -4.776  -8.939  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.475  -4.120  -9.957  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.470  -5.083  -9.520  1.00  0.00           C  
ATOM    794  C   GLY A 439      -0.904  -6.483  -9.393  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.402  -7.293  -8.611  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.242  -4.057 -10.907  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.857  -4.774  -8.561  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.279  -5.098 -10.236  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.139  -6.771 -10.164  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.772  -8.085 -10.136  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.939  -8.105  -9.154  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.729  -7.163  -9.091  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.260  -8.469 -11.534  1.00  0.00           C  
ATOM    804  CG  ASN A 440       2.186  -7.426 -12.130  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       3.326  -7.269 -11.692  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       1.698  -6.707 -13.134  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.492  -6.084 -10.767  1.00  0.00           H  
ATOM    808  HA  ASN A 440       0.032  -8.802  -9.813  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.795  -9.406 -11.477  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       0.409  -8.584 -12.187  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       0.782  -6.887 -13.430  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       2.276  -6.026 -13.538  1.00  0.00           H  
ATOM    813  N   VAL A 441       2.042  -9.187  -8.388  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.114  -9.332  -7.409  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.278 -10.131  -7.984  1.00  0.00           C  
ATOM    816  O   VAL A 441       4.174 -11.340  -8.190  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.614 -10.024  -6.128  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.705 -10.038  -5.068  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.360  -9.338  -5.606  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.382  -9.905  -8.483  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.462  -8.344  -7.147  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.364 -11.047  -6.369  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.613  -9.624  -5.481  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.391  -9.447  -4.220  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       3.885 -11.055  -4.751  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.395  -9.296  -4.528  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.308  -8.335  -6.004  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.488  -9.895  -5.917  1.00  0.00           H  
ATOM    829  N   SER A 442       5.388  -9.446  -8.242  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.573 -10.091  -8.796  1.00  0.00           C  
ATOM    831  C   SER A 442       7.771  -9.915  -7.869  1.00  0.00           C  
ATOM    832  O   SER A 442       7.671  -9.281  -6.818  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.893  -9.516 -10.177  1.00  0.00           C  
ATOM    834  OG  SER A 442       6.120 -10.146 -11.184  1.00  0.00           O  
ATOM    835  H   SER A 442       5.410  -8.484  -8.056  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.360 -11.145  -8.895  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.677  -8.458 -10.183  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.940  -9.670 -10.394  1.00  0.00           H  
ATOM    839  HG  SER A 442       6.693 -10.675 -11.744  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.906 -10.481  -8.266  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.126 -10.387  -7.473  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.470  -8.932  -7.173  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.790  -8.580  -6.037  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.290 -11.056  -8.209  1.00  0.00           C  
ATOM    845  CG  LYS A 443      12.445 -11.438  -7.300  1.00  0.00           C  
ATOM    846  CD  LYS A 443      13.683 -11.810  -8.099  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.666 -13.276  -8.504  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      15.020 -13.761  -8.889  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.924 -10.973  -9.114  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.957 -10.904  -6.541  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.927 -11.952  -8.692  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.661 -10.376  -8.963  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.681 -10.600  -6.661  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      12.151 -12.283  -6.695  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      13.722 -11.203  -8.991  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      14.560 -11.622  -7.496  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      13.307 -13.861  -7.671  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.997 -13.396  -9.343  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      15.519 -14.128  -8.054  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      15.575 -12.982  -9.298  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.939 -14.521  -9.594  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.400  -8.089  -8.198  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.701  -6.671  -8.044  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.883  -6.061  -6.910  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.295  -5.079  -6.291  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.418  -5.924  -9.350  1.00  0.00           C  
ATOM    867  CG  LYS A 444      10.614  -6.776 -10.592  1.00  0.00           C  
ATOM    868  CD  LYS A 444       9.323  -7.462 -11.007  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.507  -6.591 -11.950  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       9.301  -6.164 -13.136  1.00  0.00           N  
ATOM    871  H   LYS A 444      10.139  -8.430  -9.079  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.750  -6.578  -7.806  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.397  -5.573  -9.336  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.081  -5.073  -9.414  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.949  -6.144 -11.401  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.362  -7.529 -10.387  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       9.562  -8.388 -11.507  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       8.736  -7.668 -10.123  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       7.649  -7.152 -12.285  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.177  -5.714 -11.414  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      10.197  -6.690 -13.175  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       9.510  -5.147 -13.078  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       8.765  -6.346 -14.008  1.00  0.00           H  
ATOM    884  N   THR A 445       8.722  -6.649  -6.641  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.847  -6.164  -5.581  1.00  0.00           C  
ATOM    886  C   THR A 445       8.584  -6.093  -4.249  1.00  0.00           C  
ATOM    887  O   THR A 445       9.044  -7.108  -3.728  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.607  -7.064  -5.421  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.956  -7.231  -6.685  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.631  -6.467  -4.418  1.00  0.00           C  
ATOM    891  H   THR A 445       8.449  -7.428  -7.169  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.514  -5.173  -5.851  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.927  -8.031  -5.059  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.076  -6.438  -7.214  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.223  -5.550  -4.815  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.148  -6.259  -3.492  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.831  -7.168  -4.234  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.693  -4.886  -3.702  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.375  -4.683  -2.429  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.397  -4.802  -1.263  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.725  -5.369  -0.220  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.052  -3.311  -2.403  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.335  -3.285  -3.210  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.353  -2.830  -4.354  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.418  -3.773  -2.616  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.305  -4.114  -4.165  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.129  -5.449  -2.331  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.376  -2.575  -2.814  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.284  -3.050  -1.381  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.329  -4.119  -1.703  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.261  -3.768  -3.114  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.197  -4.265  -1.447  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.172  -4.309  -0.411  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.807  -4.634  -1.009  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.558  -4.390  -2.190  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.111  -2.974   0.333  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.336  -2.693   1.174  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.452  -2.072   0.625  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.378  -3.049   2.516  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.573  -1.814   1.390  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.494  -2.793   3.288  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.589  -2.176   2.721  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.704  -1.920   3.486  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.995  -3.826  -2.300  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.441  -5.087   0.288  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.012  -2.174  -0.385  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.252  -2.973   0.987  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.436  -1.790  -0.417  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.518  -3.533   2.957  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.431  -1.330   0.946  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.507  -3.077   4.330  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.460  -1.776   2.912  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.923  -5.186  -0.184  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.581  -5.544  -0.628  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.522  -4.897   0.259  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.320  -5.307   1.402  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.409  -7.064  -0.621  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.974  -7.577  -0.495  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.081  -6.924  -1.539  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.936  -9.092  -0.630  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.179  -5.356   0.747  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.458  -5.181  -1.638  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.817  -7.447  -1.544  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.976  -7.456   0.211  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.590  -7.317   0.482  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.893  -6.735  -1.111  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.021  -7.583  -2.388  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.522  -5.992  -1.858  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.617  -9.528   0.305  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.921  -9.456  -0.880  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       0.241  -9.367  -1.411  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.847  -3.885  -0.276  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.194  -3.183   0.465  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.498  -3.973   0.463  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.192  -4.042  -0.551  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.453  -1.783  -0.121  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.595  -1.099   0.615  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.811  -0.939  -0.063  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.053  -3.604  -1.192  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.144  -3.067   1.485  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.739  -1.896  -1.157  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.522  -1.610   0.396  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -1.408  -1.130   1.678  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.667  -0.071   0.292  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       0.550   0.106  -0.144  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.316  -1.113   0.875  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.464  -1.211  -0.880  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.825  -4.568   1.605  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.047  -5.352   1.736  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.188  -4.495   2.276  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.958  -3.469   2.914  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.814  -6.551   2.657  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.178  -7.741   1.956  1.00  0.00           C  
ATOM    974  SD  MET A 450      -3.379  -8.742   1.059  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.351 -10.110   0.529  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.231  -4.477   2.380  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.317  -5.711   0.754  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.166  -6.248   3.465  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.763  -6.867   3.065  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.440  -7.378   1.257  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.694  -8.360   2.697  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.043  -9.952  -0.495  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.479 -10.171   1.162  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.912 -11.030   0.598  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.419  -4.924   2.016  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.577  -4.184   2.483  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.687  -5.092   2.974  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.510  -5.832   3.941  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.543  -5.750   1.502  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.273  -3.535   3.291  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.955  -3.579   1.672  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.834  -5.035   2.306  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.978  -5.857   2.682  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.437  -6.719   1.509  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.976  -6.546   0.381  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.132  -4.975   3.162  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.752  -4.131   2.060  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -13.199  -3.783   2.373  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.306  -2.814   3.461  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.455  -2.481   4.038  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.589  -3.036   3.634  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -14.471  -1.591   5.022  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.914  -4.425   1.543  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.671  -6.504   3.490  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.903  -5.605   3.579  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.766  -4.311   3.931  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -11.188  -3.216   1.959  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.716  -4.683   1.133  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.655  -3.366   1.487  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.720  -4.686   2.655  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -12.480  -2.391   3.775  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -15.580  -3.708   2.893  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.453  -2.784   4.071  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -13.618  -1.170   5.330  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -15.337  -1.341   5.456  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.346  -7.648   1.784  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.868  -8.536   0.753  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.789  -8.871  -0.272  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -11.065  -8.975  -1.468  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -13.069  -7.895   0.056  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -14.054  -8.923  -0.465  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -14.733  -9.565   0.363  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.145  -9.086  -1.700  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.675  -7.737   2.704  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.187  -9.450   1.232  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.584  -7.254   0.758  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.720  -7.303  -0.777  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.559  -9.039   0.203  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.438  -9.357  -0.672  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.192 -10.862  -0.715  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.471 -11.576   0.248  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -7.174  -8.636  -0.200  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -7.386  -7.237  -0.115  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.403  -8.943   1.166  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.686  -9.016  -1.666  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.895  -9.005   0.776  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.372  -8.825  -0.899  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.458  -6.980   0.807  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.668 -11.338  -1.841  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.393 -12.755  -1.990  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -6.167 -13.193  -1.215  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -5.333 -12.367  -0.843  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -7.466 -10.722  -2.576  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -8.247 -13.315  -1.638  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -7.240 -12.972  -3.037  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.057 -14.495  -0.969  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.924 -15.039  -0.230  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.744 -15.303  -1.160  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.586 -15.165  -0.765  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.326 -16.332   0.482  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.926 -17.376  -0.446  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.208 -18.689   0.258  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -7.296 -18.896   0.797  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -5.228 -19.584   0.257  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.754 -15.102  -1.291  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.628 -14.309   0.508  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.451 -16.758   0.951  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.055 -16.097   1.244  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -6.853 -16.994  -0.846  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.234 -17.560  -1.255  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -4.388 -19.350  -0.191  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -5.383 -20.441   0.705  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.045 -15.682  -2.398  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.009 -15.969  -3.383  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.053 -14.790  -3.525  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.833 -14.960  -3.530  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.641 -16.294  -4.738  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.424 -17.473  -4.666  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.987 -15.774  -2.653  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.454 -16.829  -3.039  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.273 -15.475  -5.043  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -2.860 -16.439  -5.471  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.251 -18.020  -5.436  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.615 -13.591  -3.640  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.814 -12.380  -3.781  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.680 -12.356  -2.761  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.367 -11.755  -2.997  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.694 -11.140  -3.611  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.087  -9.878  -4.199  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.140  -9.890  -5.718  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.558  -9.679  -6.227  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -4.228  -8.536  -5.547  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.593 -13.519  -3.629  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -1.390 -12.377  -4.773  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -3.643 -11.317  -4.094  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -2.862 -10.975  -2.556  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -2.636  -9.022  -3.837  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -1.055  -9.806  -3.885  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.512  -9.098  -6.098  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.777 -10.843  -6.075  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.520  -9.484  -7.288  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -4.128 -10.578  -6.047  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.450  -8.786  -4.563  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -5.111  -8.295  -6.041  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.604  -7.704  -5.550  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.896 -13.015  -1.627  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.107 -13.067  -0.570  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.049 -14.250  -0.772  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.269 -14.109  -0.685  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.568 -13.167   0.799  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -0.959 -14.500   1.079  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.752 -13.475  -1.497  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.681 -12.154  -0.613  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.121 -12.838   1.562  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.446 -12.537   0.811  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.903 -14.595   0.932  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.473 -15.417  -1.043  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.260 -16.625  -1.260  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.481 -16.332  -2.125  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.582 -16.808  -1.847  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.401 -17.707  -1.917  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       1.103 -19.050  -1.971  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.680 -19.460  -0.942  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       1.074 -19.692  -3.042  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.504 -15.465  -1.100  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.594 -16.980  -0.297  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.514 -17.822  -1.355  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.163 -17.404  -2.927  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.279 -15.545  -3.177  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.363 -15.187  -4.084  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.305 -14.178  -3.435  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.522 -14.258  -3.597  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.797 -14.610  -5.384  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.680 -14.859  -6.595  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.578 -16.298  -7.072  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       4.794 -16.701  -7.892  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       6.018 -16.809  -7.052  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.378 -15.196  -3.347  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.917 -16.085  -4.310  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.831 -15.054  -5.571  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.676 -13.542  -5.267  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.372 -14.203  -7.395  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       4.707 -14.649  -6.330  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       3.505 -16.949  -6.214  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       2.692 -16.403  -7.682  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       4.599 -17.656  -8.355  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       4.957 -15.957  -8.658  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       6.779 -16.223  -7.451  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       6.340 -17.798  -7.016  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       5.817 -16.487  -6.084  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.733 -13.230  -2.699  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.523 -12.208  -2.022  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.530 -12.837  -1.065  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.734 -12.610  -1.179  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.611 -11.246  -1.276  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.758 -13.219  -2.607  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.058 -11.648  -2.775  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.696 -11.112  -1.832  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.384 -11.651  -0.300  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.107 -10.294  -1.164  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.028 -13.627  -0.121  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.885 -14.289   0.855  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.903 -15.193   0.168  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.096 -15.136   0.463  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.044 -15.090   1.838  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.060 -13.769  -0.082  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.412 -13.525   1.409  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       4.092 -15.326   1.387  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.560 -16.004   2.090  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.884 -14.507   2.733  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.424 -16.027  -0.749  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.293 -16.942  -1.478  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.579 -16.249  -1.912  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.677 -16.770  -1.708  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.564 -17.512  -2.686  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.463 -16.026  -0.940  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.542 -17.762  -0.819  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       5.924 -16.753  -3.110  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.287 -17.828  -3.425  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       5.967 -18.358  -2.380  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.438 -15.072  -2.512  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.590 -14.307  -2.976  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.255 -13.568  -1.819  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.397 -13.123  -1.927  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       9.164 -13.310  -4.055  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.223 -13.849  -5.133  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.350 -12.734  -5.686  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.016 -14.512  -6.250  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.539 -14.708  -2.646  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.300 -15.001  -3.399  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.668 -12.485  -3.566  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465      10.058 -12.951  -4.544  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.574 -14.595  -4.695  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.715 -13.126  -6.466  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       7.977 -11.953  -6.091  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.738 -12.329  -4.893  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.422 -13.753  -6.902  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.366 -15.163  -6.815  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.823 -15.090  -5.824  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.532 -13.442  -0.710  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.069 -12.759   0.452  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.788 -11.269   0.430  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.707 -10.455   0.521  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.627 -13.817  -0.681  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.629 -13.184   1.342  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.138 -12.911   0.484  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.514 -10.910   0.307  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.115  -9.509   0.269  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.383  -9.112   1.546  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.555  -9.864   2.060  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.209  -9.215  -0.941  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.795  -9.750  -2.133  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.991  -7.718  -1.104  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.827 -11.606   0.239  1.00  0.00           H  
ATOM   1205  HA  THR A 467       9.009  -8.910   0.177  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.251  -9.688  -0.777  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.269  -9.489  -2.893  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.057  -7.239  -0.139  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.014  -7.541  -1.528  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       7.748  -7.314  -1.759  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.693  -7.924   2.054  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.063  -7.424   3.271  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.628  -6.984   3.000  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.373  -6.189   2.095  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.867  -6.254   3.842  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.956  -6.679   4.812  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.242  -5.596   5.839  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.133  -6.112   6.959  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      10.160  -5.179   8.119  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.361  -7.369   1.599  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.051  -8.227   3.992  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.330  -5.718   3.026  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.192  -5.588   4.361  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.637  -7.573   5.327  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.860  -6.885   4.257  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.739  -4.771   5.350  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.307  -5.257   6.261  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.759  -7.070   7.286  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      11.136  -6.229   6.578  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      11.123  -5.119   8.507  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       9.518  -5.518   8.864  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       9.857  -4.230   7.822  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.695  -7.506   3.789  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.286  -7.164   3.635  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.859  -6.119   4.660  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.014  -6.318   5.865  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.387  -8.406   3.779  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.712  -9.427   2.686  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.920  -8.007   3.720  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       1.921 -10.711   2.805  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.960  -8.134   4.492  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.149  -6.757   2.643  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.576  -8.850   4.744  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.496  -8.994   1.722  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.762  -9.676   2.737  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.486  -8.368   2.799  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.396  -8.441   4.558  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.837  -6.932   3.760  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.561 -11.550   2.569  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.551 -10.815   3.814  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.090 -10.688   2.116  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.318  -5.008   4.173  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.864  -3.933   5.047  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.450  -3.492   4.688  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.146  -3.997   3.737  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.804  -2.715   4.976  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.883  -2.188   3.541  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.189  -3.083   5.487  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.400  -0.769   3.446  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.220  -4.908   3.204  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.867  -4.305   6.062  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.405  -1.942   5.614  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.542  -2.820   2.968  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.896  -2.212   3.102  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.227  -2.940   6.557  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.394  -4.118   5.256  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.927  -2.454   5.013  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.760  -0.584   2.444  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       2.601  -0.079   3.674  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.207  -0.632   4.149  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.081  -2.545   5.454  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.425  -2.032   5.214  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.398  -0.525   4.981  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.336   0.096   4.994  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.337  -2.361   6.397  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.698  -2.030   7.731  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.597  -2.551   8.007  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.299  -1.250   8.500  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.444  -2.181   6.197  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.811  -2.514   4.329  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.252  -1.794   6.307  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.570  -3.416   6.381  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.574   0.057   4.766  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.684   1.491   4.527  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.972   2.281   5.621  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.490   3.389   5.388  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.155   1.908   4.457  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.847   1.927   5.809  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.838   0.571   6.488  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -5.103  -0.438   5.802  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.566   0.519   7.706  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.386  -0.492   4.767  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.213   1.706   3.580  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.216   2.898   4.029  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.682   1.216   3.816  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.342   2.636   6.448  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.873   2.236   5.670  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.911   1.702   6.816  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.258   2.351   7.947  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.252   2.137   7.898  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.028   3.070   8.101  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.819   1.813   9.264  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.599   2.768  10.420  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -0.453   2.856  10.908  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -2.574   3.429  10.836  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.314   0.817   6.939  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.461   3.409   7.885  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.881   1.648   9.155  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.335   0.875   9.498  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.662   0.902   7.628  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.077   0.588   7.559  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.778   1.316   6.430  1.00  0.00           C  
ATOM   1313  O   GLY A 474       3.974   1.599   6.511  1.00  0.00           O  
ATOM   1314  H   GLY A 474      -0.002   0.197   7.475  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.542   0.863   8.494  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.191  -0.476   7.411  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.033   1.620   5.372  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.591   2.320   4.220  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.967   3.753   4.582  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.002   4.262   4.149  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.588   2.320   3.064  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.979   3.142   1.836  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.249   2.589   1.207  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.844   3.160   0.823  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.086   1.370   5.365  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.482   1.793   3.912  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.448   1.298   2.747  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.652   2.709   3.440  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.174   4.161   2.140  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.469   1.622   1.631  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       4.070   3.264   1.401  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.109   2.492   0.140  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.030   3.758   1.205  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.500   2.151   0.650  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       1.197   3.584  -0.106  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.122   4.397   5.378  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.367   5.772   5.801  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.614   5.859   6.676  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.306   6.875   6.687  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.157   6.315   6.563  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.139   6.443   5.762  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.297   6.814   6.675  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.019   7.472   4.652  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.314   3.939   5.690  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.522   6.369   4.915  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.967   5.655   7.396  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.415   7.296   6.936  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.368   5.490   5.304  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -0.917   7.314   7.553  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.824   5.919   6.969  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.973   7.473   6.149  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.514   8.373   4.918  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.382   7.074   3.732  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476       1.067   7.699   4.519  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.894   4.784   7.406  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.059   4.738   8.283  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.348   4.667   7.471  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.352   5.288   7.823  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.968   3.535   9.224  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.331   3.065   9.695  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.873   3.580  10.672  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.890   2.082   8.999  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.304   4.003   7.354  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.067   5.644   8.870  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.383   3.807  10.090  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.483   2.719   8.709  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.400   1.721   8.231  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.771   1.759   9.282  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.314   3.906   6.382  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.480   3.753   5.519  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.925   5.101   4.961  1.00  0.00           C  
ATOM   1372  O   LEU A 478       9.050   5.245   4.482  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.166   2.792   4.371  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.394   1.307   4.657  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.787   0.452   3.556  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.880   1.015   4.803  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.486   3.435   6.153  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.281   3.341   6.114  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       6.128   2.921   4.105  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.788   3.067   3.531  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.908   1.048   5.587  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       5.853   0.888   3.235  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       6.608  -0.545   3.932  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       7.469   0.404   2.720  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.365   1.123   3.844  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.014   0.005   5.163  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.316   1.708   5.508  1.00  0.00           H  
ATOM   1388  N   ILE A 479       7.035   6.086   5.028  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.338   7.423   4.533  1.00  0.00           C  
ATOM   1390  C   ILE A 479       8.019   8.266   5.607  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.745   9.211   5.300  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.066   8.149   4.057  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.402   7.368   2.920  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.399   9.564   3.610  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       4.033   7.890   2.548  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.155   5.910   5.421  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       8.008   7.323   3.691  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.381   8.211   4.889  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.027   7.421   2.043  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.295   6.335   3.218  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.732   9.856   2.813  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       6.281  10.241   4.443  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       7.419   9.600   3.258  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.988   8.054   1.480  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.282   7.167   2.830  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.849   8.821   3.062  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.779   7.916   6.866  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.369   8.640   7.986  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.602   7.912   8.514  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.347   8.445   9.337  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.344   8.810   9.108  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.244   7.605  10.030  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.395   7.910  11.254  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       6.409   6.811  12.217  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       6.072   6.949  13.494  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.696   8.132  13.960  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       6.110   5.902  14.308  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.191   7.153   7.047  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.666   9.615   7.631  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.618   9.669   9.703  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.373   8.981   8.669  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.794   6.786   9.488  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.236   7.326  10.350  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.781   8.798  11.731  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       5.378   8.085  10.936  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       6.684   5.928  11.894  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.666   8.923  13.348  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.442   8.233  14.922  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       6.393   5.009  13.961  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       5.857   6.007  15.269  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.811   6.689   8.036  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.951   5.887   8.462  1.00  0.00           C  
ATOM   1433  C   THR A 481      12.040   5.869   7.394  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.227   5.971   7.704  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.533   4.438   8.776  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.823   3.881   7.664  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.659   4.385  10.020  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.182   6.318   7.383  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.351   6.328   9.363  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.424   3.853   8.955  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.444   3.036   7.918  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.771   4.978   9.861  1.00  0.00           H  
ATOM   1443 HG22 THR A 481      10.208   4.779  10.863  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.379   3.361  10.219  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.627   5.741   6.138  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.569   5.712   5.024  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.257   7.063   4.859  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.641   8.121   4.993  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.849   5.332   3.729  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.432   3.871   3.671  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.813   2.744   3.944  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.993   2.028   2.312  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.668   5.664   5.954  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.317   4.965   5.242  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.962   5.941   3.632  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.505   5.530   2.894  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.686   3.693   4.431  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      11.008   3.671   2.699  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.211   2.810   1.599  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.801   1.312   2.320  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.075   1.532   2.034  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.565   7.030   4.563  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.365   8.244   4.373  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.993   8.989   3.096  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.950   8.732   2.496  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.798   7.715   4.286  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.655   6.311   3.808  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.363   5.805   4.389  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.277   8.913   5.217  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.364   8.315   3.588  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.260   7.754   5.261  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.614   6.293   2.730  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.483   5.716   4.163  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.881   5.125   3.702  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.540   5.323   5.339  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.855   9.914   2.683  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.600  10.682   1.479  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.746  10.607   0.490  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.820  10.098   0.809  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.671  10.076   3.201  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.705  10.304   1.007  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.441  11.715   1.751  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.518  11.115  -0.717  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.539  11.104  -1.758  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.562  12.430  -2.512  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.592  13.188  -2.485  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.289   9.953  -2.735  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.283   8.586  -2.074  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.490   7.577  -2.889  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.329   6.262  -2.142  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      15.332   6.367  -1.041  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.641  11.508  -0.912  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.497  10.959  -1.281  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.332  10.104  -3.212  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.063   9.962  -3.488  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.300   8.236  -1.980  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.838   8.672  -1.093  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.511   7.983  -3.095  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.008   7.392  -3.819  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.003   5.505  -2.839  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      17.285   5.980  -1.725  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      15.212   7.362  -0.762  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      15.653   5.822  -0.215  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      14.414   5.992  -1.353  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.674  12.704  -3.186  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.822  13.936  -3.950  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.563  13.691  -5.433  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.268  12.913  -6.076  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.225  14.515  -3.756  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.336  15.981  -4.138  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      19.767  16.884  -3.057  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      20.704  16.982  -1.863  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      21.700  18.077  -2.028  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.413  12.060  -3.169  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      18.095  14.644  -3.582  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.503  14.414  -2.717  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.921  13.953  -4.363  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      21.377  16.228  -4.287  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      19.791  16.147  -5.057  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      19.619  17.872  -3.466  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      18.819  16.483  -2.727  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      20.118  17.171  -0.976  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.228  16.044  -1.755  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      21.969  18.459  -1.099  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      21.295  18.844  -2.602  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      22.552  17.717  -2.503  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.547  14.359  -5.970  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.194  14.212  -7.377  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.264  15.554  -8.099  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.444  16.600  -7.474  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.789  13.621  -7.513  1.00  0.00           C  
ATOM   1532  OG  SER A 487      15.468  13.376  -8.871  1.00  0.00           O  
ATOM   1533  H   SER A 487      17.022  14.965  -5.406  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.905  13.536  -7.829  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.740  12.689  -6.971  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.069  14.314  -7.104  1.00  0.00           H  
ATOM   1537  HG  SER A 487      14.587  12.998  -8.929  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.122  15.517  -9.420  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      17.168  16.729 -10.229  1.00  0.00           C  
ATOM   1540  C   LYS A 488      15.862  17.510 -10.114  1.00  0.00           C  
ATOM   1541  O   LYS A 488      15.869  18.735  -9.996  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      17.438  16.379 -11.694  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      17.952  17.549 -12.514  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      19.376  17.916 -12.131  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      20.369  16.867 -12.605  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      20.515  15.757 -11.623  1.00  0.00           N  
ATOM   1547  H   LYS A 488      16.981  14.653  -9.861  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      17.975  17.344  -9.860  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      18.173  15.588 -11.733  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      16.520  16.027 -12.143  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      17.930  17.281 -13.560  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      17.312  18.403 -12.346  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      19.628  18.864 -12.582  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.439  17.999 -11.055  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      20.024  16.462 -13.544  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      21.330  17.339 -12.749  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      21.515  15.484 -11.539  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      19.966  14.931 -11.934  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      20.169  16.058 -10.690  1.00  0.00           H  
ATOM   1560  N   TYR A 489      14.745  16.793 -10.149  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      13.432  17.419 -10.050  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.197  17.973  -8.648  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.690  17.426  -7.663  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      12.335  16.412 -10.403  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      12.478  15.822 -11.787  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      13.359  14.775 -12.030  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      11.732  16.310 -12.852  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      13.493  14.233 -13.294  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      11.858  15.773 -14.119  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      12.740  14.735 -14.335  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      12.870  14.197 -15.595  1.00  0.00           O  
ATOM   1572  H   TYR A 489      14.804  15.819 -10.245  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      13.399  18.234 -10.758  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      12.360  15.600  -9.692  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      11.375  16.903 -10.348  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      13.946  14.383 -11.212  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      11.041  17.123 -12.680  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      14.183  13.420 -13.463  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      11.269  16.167 -14.935  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      13.012  13.250 -15.525  1.00  0.00           H  
ATOM   1581  N   GLU A 490      12.439  19.063  -8.569  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      12.139  19.692  -7.288  1.00  0.00           C  
ATOM   1583  C   GLU A 490      10.647  19.992  -7.166  1.00  0.00           C  
ATOM   1584  O   GLU A 490       9.923  20.006  -8.162  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      12.945  20.982  -7.127  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      12.442  22.126  -7.991  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      11.205  22.790  -7.418  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      11.356  23.669  -6.543  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      10.087  22.433  -7.844  1.00  0.00           O  
ATOM   1590  H   GLU A 490      12.074  19.453  -9.391  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      12.420  19.003  -6.506  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      12.902  21.293  -6.094  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      13.973  20.785  -7.391  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.223  22.867  -8.076  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      12.204  21.742  -8.972  1.00  0.00           H  
ATOM   1596  N   ILE A 491      10.196  20.231  -5.940  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.793  20.532  -5.687  1.00  0.00           C  
ATOM   1598  C   ILE A 491       8.630  21.912  -5.060  1.00  0.00           C  
ATOM   1599  O   ILE A 491       9.265  22.226  -4.053  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       8.149  19.481  -4.763  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       8.544  18.071  -5.206  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       6.636  19.636  -4.758  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491       7.645  17.501  -6.280  1.00  0.00           C  
ATOM   1604  H   ILE A 491      10.823  20.206  -5.187  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.273  20.515  -6.635  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       8.508  19.649  -3.759  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       9.551  18.090  -5.593  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       8.503  17.409  -4.352  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.371  20.564  -4.271  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       6.272  19.647  -5.774  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       6.191  18.810  -4.224  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       6.718  17.169  -5.834  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       7.436  18.262  -7.017  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       8.135  16.664  -6.754  1.00  0.00           H  
ATOM   1615  N   ALA A 492       7.774  22.732  -5.661  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       7.525  24.078  -5.159  1.00  0.00           C  
ATOM   1617  C   ALA A 492       6.201  24.146  -4.405  1.00  0.00           C  
ATOM   1618  O   ALA A 492       5.325  23.300  -4.591  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       7.534  25.079  -6.305  1.00  0.00           C  
ATOM   1620  H   ALA A 492       7.298  22.424  -6.460  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       8.326  24.335  -4.482  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       7.733  26.066  -5.917  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       8.304  24.807  -7.012  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       6.573  25.071  -6.797  1.00  0.00           H  
ATOM   1625  N   VAL A 493       6.061  25.157  -3.554  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       4.843  25.336  -2.772  1.00  0.00           C  
ATOM   1627  C   VAL A 493       4.249  26.723  -2.989  1.00  0.00           C  
ATOM   1628  O   VAL A 493       4.909  27.734  -2.751  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       5.106  25.131  -1.269  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       3.836  25.372  -0.466  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       5.653  23.735  -1.009  1.00  0.00           C  
ATOM   1632  H   VAL A 493       6.794  25.799  -3.450  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       4.127  24.594  -3.096  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       5.847  25.849  -0.952  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       3.967  24.993   0.537  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       3.630  26.432  -0.428  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       3.010  24.861  -0.938  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       4.894  23.002  -1.240  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       6.518  23.567  -1.633  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       5.936  23.646   0.030  1.00  0.00           H  
ATOM   1641  N   GLU A 494       3.000  26.762  -3.441  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       2.318  28.027  -3.690  1.00  0.00           C  
ATOM   1643  C   GLU A 494       1.591  28.508  -2.438  1.00  0.00           C  
ATOM   1644  O   GLU A 494       1.132  27.706  -1.624  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       1.324  27.878  -4.844  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       0.231  26.857  -4.577  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      -0.354  26.282  -5.853  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       0.419  25.738  -6.668  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      -1.586  26.376  -6.035  1.00  0.00           O  
ATOM   1650  H   GLU A 494       2.526  25.922  -3.612  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       3.064  28.758  -3.962  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       0.859  28.835  -5.029  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       1.863  27.573  -5.729  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       0.644  26.049  -3.993  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      -0.561  27.335  -4.019  1.00  0.00           H  
ATOM   1656  N   THR A 495       1.489  29.826  -2.289  1.00  0.00           N  
ATOM   1657  CA  THR A 495       0.821  30.416  -1.136  1.00  0.00           C  
ATOM   1658  C   THR A 495      -0.671  30.592  -1.397  1.00  0.00           C  
ATOM   1659  O   THR A 495      -1.074  31.043  -2.469  1.00  0.00           O  
ATOM   1660  CB  THR A 495       1.431  31.782  -0.771  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       2.840  31.646  -0.551  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       0.771  32.353   0.475  1.00  0.00           C  
ATOM   1663  H   THR A 495       1.875  30.414  -2.972  1.00  0.00           H  
ATOM   1664  HA  THR A 495       0.953  29.749  -0.297  1.00  0.00           H  
ATOM   1665  HB  THR A 495       1.267  32.464  -1.592  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       3.191  30.970  -1.136  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       0.456  31.545   1.117  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      -0.088  32.942   0.189  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       1.477  32.978   1.002  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -1.486  30.234  -0.410  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -2.934  30.353  -0.534  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -3.333  31.779  -0.903  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -3.633  32.595  -0.032  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -3.616  29.943   0.773  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -3.609  28.444   1.019  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -2.259  27.813   0.737  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -1.256  28.269   1.325  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -2.206  26.862  -0.071  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -1.105  29.881   0.421  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -3.255  29.688  -1.321  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -3.109  30.425   1.596  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -4.642  30.278   0.749  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -3.866  28.260   2.051  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -4.346  27.983   0.377  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 385     -29.664  14.540 -11.155  1.00  0.00           N  
ATOM      2  CA  GLY A 385     -28.395  14.518 -10.451  1.00  0.00           C  
ATOM      3  C   GLY A 385     -28.412  13.589  -9.253  1.00  0.00           C  
ATOM      4  O   GLY A 385     -29.382  13.559  -8.496  1.00  0.00           O  
ATOM      5  H1  GLY A 385     -30.007  15.383 -11.516  1.00  0.00           H  
ATOM      6  HA2 GLY A 385     -27.623  14.195 -11.133  1.00  0.00           H  
ATOM      7  HA3 GLY A 385     -28.167  15.518 -10.113  1.00  0.00           H  
ATOM      8  N   SER A 386     -27.336  12.827  -9.082  1.00  0.00           N  
ATOM      9  CA  SER A 386     -27.233  11.889  -7.971  1.00  0.00           C  
ATOM     10  C   SER A 386     -26.052  12.239  -7.071  1.00  0.00           C  
ATOM     11  O   SER A 386     -26.167  12.230  -5.845  1.00  0.00           O  
ATOM     12  CB  SER A 386     -27.083  10.459  -8.495  1.00  0.00           C  
ATOM     13  OG  SER A 386     -25.836  10.284  -9.146  1.00  0.00           O  
ATOM     14  H   SER A 386     -26.595  12.897  -9.720  1.00  0.00           H  
ATOM     15  HA  SER A 386     -28.143  11.957  -7.393  1.00  0.00           H  
ATOM     16  HB2 SER A 386     -27.145   9.767  -7.669  1.00  0.00           H  
ATOM     17  HB3 SER A 386     -27.876  10.252  -9.199  1.00  0.00           H  
ATOM     18  HG  SER A 386     -25.141  10.201  -8.490  1.00  0.00           H  
ATOM     19  N   SER A 387     -24.917  12.548  -7.689  1.00  0.00           N  
ATOM     20  CA  SER A 387     -23.712  12.898  -6.945  1.00  0.00           C  
ATOM     21  C   SER A 387     -23.986  14.042  -5.975  1.00  0.00           C  
ATOM     22  O   SER A 387     -24.526  15.080  -6.357  1.00  0.00           O  
ATOM     23  CB  SER A 387     -22.588  13.288  -7.907  1.00  0.00           C  
ATOM     24  OG  SER A 387     -21.355  13.421  -7.223  1.00  0.00           O  
ATOM     25  H   SER A 387     -24.888  12.537  -8.669  1.00  0.00           H  
ATOM     26  HA  SER A 387     -23.406  12.029  -6.381  1.00  0.00           H  
ATOM     27  HB2 SER A 387     -22.486  12.526  -8.665  1.00  0.00           H  
ATOM     28  HB3 SER A 387     -22.831  14.231  -8.375  1.00  0.00           H  
ATOM     29  HG  SER A 387     -21.520  13.636  -6.302  1.00  0.00           H  
ATOM     30  N   GLY A 388     -23.610  13.845  -4.715  1.00  0.00           N  
ATOM     31  CA  GLY A 388     -23.823  14.868  -3.708  1.00  0.00           C  
ATOM     32  C   GLY A 388     -22.524  15.398  -3.135  1.00  0.00           C  
ATOM     33  O   GLY A 388     -21.577  14.641  -2.923  1.00  0.00           O  
ATOM     34  H   GLY A 388     -23.184  12.998  -4.467  1.00  0.00           H  
ATOM     35  HA2 GLY A 388     -24.369  15.687  -4.152  1.00  0.00           H  
ATOM     36  HA3 GLY A 388     -24.413  14.450  -2.905  1.00  0.00           H  
ATOM     37  N   SER A 389     -22.477  16.702  -2.885  1.00  0.00           N  
ATOM     38  CA  SER A 389     -21.282  17.334  -2.338  1.00  0.00           C  
ATOM     39  C   SER A 389     -20.655  16.463  -1.254  1.00  0.00           C  
ATOM     40  O   SER A 389     -21.118  16.444  -0.113  1.00  0.00           O  
ATOM     41  CB  SER A 389     -21.622  18.712  -1.768  1.00  0.00           C  
ATOM     42  OG  SER A 389     -20.479  19.549  -1.739  1.00  0.00           O  
ATOM     43  H   SER A 389     -23.265  17.254  -3.075  1.00  0.00           H  
ATOM     44  HA  SER A 389     -20.572  17.452  -3.143  1.00  0.00           H  
ATOM     45  HB2 SER A 389     -22.378  19.177  -2.384  1.00  0.00           H  
ATOM     46  HB3 SER A 389     -21.998  18.599  -0.761  1.00  0.00           H  
ATOM     47  HG  SER A 389     -20.226  19.777  -2.636  1.00  0.00           H  
ATOM     48  N   SER A 390     -19.599  15.743  -1.618  1.00  0.00           N  
ATOM     49  CA  SER A 390     -18.910  14.866  -0.679  1.00  0.00           C  
ATOM     50  C   SER A 390     -17.397  15.028  -0.793  1.00  0.00           C  
ATOM     51  O   SER A 390     -16.831  14.923  -1.881  1.00  0.00           O  
ATOM     52  CB  SER A 390     -19.299  13.408  -0.930  1.00  0.00           C  
ATOM     53  OG  SER A 390     -20.617  13.147  -0.480  1.00  0.00           O  
ATOM     54  H   SER A 390     -19.278  15.801  -2.543  1.00  0.00           H  
ATOM     55  HA  SER A 390     -19.216  15.144   0.319  1.00  0.00           H  
ATOM     56  HB2 SER A 390     -19.244  13.201  -1.988  1.00  0.00           H  
ATOM     57  HB3 SER A 390     -18.615  12.760  -0.400  1.00  0.00           H  
ATOM     58  HG  SER A 390     -20.776  12.200  -0.487  1.00  0.00           H  
ATOM     59  N   GLY A 391     -16.748  15.286   0.338  1.00  0.00           N  
ATOM     60  CA  GLY A 391     -15.308  15.459   0.344  1.00  0.00           C  
ATOM     61  C   GLY A 391     -14.603  14.430   1.205  1.00  0.00           C  
ATOM     62  O   GLY A 391     -14.095  14.751   2.280  1.00  0.00           O  
ATOM     63  H   GLY A 391     -17.252  15.359   1.176  1.00  0.00           H  
ATOM     64  HA2 GLY A 391     -14.942  15.377  -0.669  1.00  0.00           H  
ATOM     65  HA3 GLY A 391     -15.076  16.445   0.720  1.00  0.00           H  
ATOM     66  N   LYS A 392     -14.574  13.187   0.735  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -13.928  12.106   1.469  1.00  0.00           C  
ATOM     68  C   LYS A 392     -12.410  12.207   1.361  1.00  0.00           C  
ATOM     69  O   LYS A 392     -11.837  11.982   0.295  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -14.398  10.750   0.938  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -13.687   9.568   1.575  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -14.407   9.092   2.825  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -13.897   9.805   4.068  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -12.758   9.079   4.696  1.00  0.00           N  
ATOM     75  H   LYS A 392     -14.997  12.993  -0.128  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -14.210  12.194   2.507  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -15.457  10.650   1.127  1.00  0.00           H  
ATOM     78  HB3 LYS A 392     -14.226  10.714  -0.128  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -13.649   8.756   0.864  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -12.682   9.864   1.840  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -15.464   9.289   2.720  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -14.248   8.029   2.939  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -13.572  10.796   3.791  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -14.704   9.877   4.782  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -11.976   9.737   4.886  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -12.419   8.329   4.059  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -13.060   8.647   5.592  1.00  0.00           H  
ATOM     88  N   ALA A 393     -11.763  12.545   2.472  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -10.312  12.671   2.503  1.00  0.00           C  
ATOM     90  C   ALA A 393      -9.747  12.191   3.836  1.00  0.00           C  
ATOM     91  O   ALA A 393     -10.247  12.554   4.901  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -9.902  14.113   2.244  1.00  0.00           C  
ATOM     93  H   ALA A 393     -12.275  12.711   3.291  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -9.906  12.059   1.710  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -10.785  14.732   2.180  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -9.277  14.460   3.054  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -9.354  14.170   1.315  1.00  0.00           H  
ATOM     98  N   LEU A 394      -8.704  11.371   3.769  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -8.071  10.839   4.971  1.00  0.00           C  
ATOM    100  C   LEU A 394      -8.037  11.888   6.078  1.00  0.00           C  
ATOM    101  O   LEU A 394      -7.158  12.749   6.105  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -6.650  10.366   4.657  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -5.867   9.770   5.827  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -4.844   8.763   5.327  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -5.187  10.870   6.629  1.00  0.00           C  
ATOM    106  H   LEU A 394      -8.350  11.116   2.892  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -8.656   9.996   5.309  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -6.715   9.615   3.886  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -6.095  11.215   4.284  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -6.552   9.251   6.484  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -4.458   8.196   6.161  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -4.033   9.285   4.840  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -5.314   8.092   4.622  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -4.178  10.569   6.870  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -5.739  11.044   7.541  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -5.162  11.779   6.045  1.00  0.00           H  
ATOM    117  N   GLY A 395      -8.999  11.808   6.992  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.059  12.755   8.090  1.00  0.00           C  
ATOM    119  C   GLY A 395      -8.835  12.096   9.437  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.383  12.741  10.383  1.00  0.00           O  
ATOM    121  H   GLY A 395      -9.673  11.100   6.921  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.304  13.512   7.941  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.031  13.226   8.091  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.153  10.809   9.525  1.00  0.00           N  
ATOM    125  CA  SER A 396      -8.989  10.064  10.767  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.524   9.707  10.998  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.179   9.051  11.980  1.00  0.00           O  
ATOM    128  CB  SER A 396      -9.837   8.790  10.739  1.00  0.00           C  
ATOM    129  OG  SER A 396      -9.658   8.085   9.523  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.509  10.350   8.735  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.326  10.692  11.578  1.00  0.00           H  
ATOM    132  HB2 SER A 396      -9.548   8.150  11.558  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.880   9.054  10.839  1.00  0.00           H  
ATOM    134  HG  SER A 396      -8.731   7.860   9.417  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.664  10.145  10.084  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.235   9.875  10.185  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.420  11.102   9.789  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.978  12.149   9.461  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -4.855   8.689   9.296  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.447   7.368   9.759  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -4.860   6.195   8.992  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -4.974   4.900   9.781  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -3.800   4.689  10.673  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.000  10.664   9.322  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.016   9.629  11.213  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.201   8.882   8.291  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -3.779   8.593   9.286  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -5.236   7.238  10.810  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -6.516   7.390   9.604  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -5.393   6.083   8.059  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -3.816   6.394   8.790  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -5.869   4.938  10.382  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -5.040   4.076   9.086  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -4.116   4.559  11.655  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -3.166   5.513  10.629  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -3.272   3.844  10.374  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.098  10.965   9.821  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.208  12.063   9.464  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.072  11.574   8.570  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.333  10.658   8.932  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.635  12.715  10.724  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.953  14.047  10.464  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.306  14.624  11.709  1.00  0.00           C  
ATOM    164  OE1 GLU A 398       0.156  13.834  12.559  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.261  15.866  11.832  1.00  0.00           O  
ATOM    166  H   GLU A 398      -2.713  10.105  10.090  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.786  12.796   8.922  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.438  12.876  11.428  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -0.912  12.044  11.165  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.190  13.905   9.713  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.688  14.749  10.100  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.939  12.191   7.401  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.106  11.820   6.455  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.489  12.146   7.009  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.768  13.271   7.425  1.00  0.00           O  
ATOM    176  CB  ILE A 399      -0.077  12.536   5.104  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.434  12.182   4.494  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.051  12.167   4.152  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.605  10.705   4.217  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.559  12.914   7.169  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.039  10.754   6.287  1.00  0.00           H  
ATOM    182  HB  ILE A 399      -0.034  13.601   5.278  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.217  12.485   5.171  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.549  12.711   3.559  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.505  13.067   3.765  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.795  11.590   4.682  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       0.656  11.582   3.335  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.109  10.238   5.052  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.196  10.572   3.322  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -0.636  10.249   4.081  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.377  11.141   7.012  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.747  11.298   7.509  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.598  12.176   6.598  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.833  11.840   5.438  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.285   9.865   7.524  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.478   9.147   6.498  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.112   9.775   6.531  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.762  11.700   8.512  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.335   9.869   7.270  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.148   9.435   8.505  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.926   9.273   5.524  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.414   8.098   6.750  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.681   9.792   5.541  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.469   9.244   7.216  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.057  13.304   7.132  1.00  0.00           N  
ATOM    206  CA  LYS A 401       5.883  14.231   6.368  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.331  13.753   6.316  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.164  14.179   7.115  1.00  0.00           O  
ATOM    209  CB  LYS A 401       5.818  15.630   6.983  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.826  16.601   6.394  1.00  0.00           C  
ATOM    211  CD  LYS A 401       6.311  18.030   6.431  1.00  0.00           C  
ATOM    212  CE  LYS A 401       7.452  19.032   6.527  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       8.077  19.033   7.879  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.835  13.517   8.063  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.494  14.271   5.362  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       4.828  16.033   6.829  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.004  15.552   8.045  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.742  16.546   6.964  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.021  16.325   5.367  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.751  18.225   5.528  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       5.666  18.149   7.290  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       8.201  18.776   5.794  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       7.066  20.018   6.318  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       8.800  19.777   7.938  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       8.525  18.113   8.065  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       7.354  19.206   8.606  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.624  12.867   5.369  1.00  0.00           N  
ATOM    228  CA  GLY A 402       8.972  12.348   5.230  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.743  13.029   4.116  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.671  14.247   3.957  1.00  0.00           O  
ATOM    231  H   GLY A 402       6.919  12.564   4.759  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.500  12.494   6.160  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.918  11.290   5.020  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.486  12.241   3.345  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.273  12.774   2.241  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.481  12.748   0.939  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.300  12.405   0.927  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.569  11.990   2.090  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.502  11.277   3.523  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.527  13.798   2.476  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.335  12.636   1.688  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.879  11.620   3.056  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.409  11.159   1.419  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.140  13.114  -0.157  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.495  13.134  -1.464  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.861  11.890  -2.270  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.155  11.514  -3.205  1.00  0.00           O  
ATOM    248  CB  GLU A 404      10.897  14.391  -2.237  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.400  14.564  -2.381  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.771  15.762  -3.232  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.022  16.068  -4.184  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.810  16.394  -2.947  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.081  13.378  -0.083  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.427  13.145  -1.307  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.464  14.346  -3.226  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.504  15.256  -1.722  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      12.830  14.692  -1.399  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.809  13.675  -2.838  1.00  0.00           H  
ATOM    259  N   ASN A 405      11.969  11.257  -1.899  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.430  10.056  -2.587  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.662   8.918  -1.598  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.555   8.091  -1.787  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.719  10.348  -3.358  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.512  11.360  -4.469  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.710  11.145  -5.378  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.236  12.471  -4.399  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.490  11.605  -1.146  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.662   9.760  -3.286  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.459  10.739  -2.675  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.086   9.432  -3.795  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.855  12.574  -3.646  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.122  13.142  -5.104  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.852   8.881  -0.546  1.00  0.00           N  
ATOM    274  CA  CYS A 406      11.969   7.845   0.473  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.382   6.527  -0.022  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.551   5.483   0.609  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.263   8.281   1.757  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.461   8.141   1.693  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.159   9.568  -0.451  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.019   7.702   0.680  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.610   7.668   2.576  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.506   9.313   1.960  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.104   8.038   0.422  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.690   6.582  -1.155  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.076   5.393  -1.735  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.469   5.237  -3.201  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.956   4.365  -3.901  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.554   5.468  -1.608  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.990   5.318  -0.195  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.479   5.497  -0.201  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.366   3.964   0.389  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.590   7.442  -1.613  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.433   4.534  -1.186  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.237   6.426  -1.990  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.133   4.682  -2.219  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.413   6.085   0.438  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.103   5.416   0.808  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.029   4.731  -0.815  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.234   6.469  -0.601  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.050   3.181  -0.285  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       7.878   3.836   1.344  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.437   3.914   0.522  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.383   6.088  -3.657  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.844   6.043  -5.040  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.602   4.748  -5.318  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.634   4.476  -4.706  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.741   7.246  -5.341  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.273   7.268  -6.763  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.398   8.268  -6.951  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.310   9.373  -6.375  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.364   7.946  -7.672  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.755   6.761  -3.050  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.977   6.083  -5.681  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.175   8.151  -5.176  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.582   7.231  -4.664  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.643   6.284  -7.011  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.466   7.526  -7.433  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.081   3.952  -6.247  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.720   2.695  -6.591  1.00  0.00           C  
ATOM    320  C   GLY A 409      11.967   1.496  -6.051  1.00  0.00           C  
ATOM    321  O   GLY A 409      11.987   0.420  -6.650  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.256   4.221  -6.703  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      12.780   2.617  -7.666  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.721   2.691  -6.184  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.302   1.678  -4.916  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.540   0.601  -4.294  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.185   0.430  -4.974  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.529   1.410  -5.328  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.344   0.883  -2.804  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.620   1.041  -1.977  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.328   1.781  -0.680  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.241  -0.318  -1.689  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.323   2.558  -4.485  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.104  -0.312  -4.408  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.775   1.796  -2.712  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.776   0.065  -2.385  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.336   1.624  -2.539  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.191   1.068   0.118  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.430   2.369  -0.796  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.157   2.433  -0.444  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      13.305  -0.271  -1.862  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      11.802  -1.059  -2.341  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.053  -0.589  -0.660  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.771  -0.820  -5.150  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.492  -1.119  -5.783  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.468  -1.591  -4.758  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.803  -2.305  -3.812  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.643  -2.194  -6.875  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.640  -1.734  -7.941  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.292  -2.503  -7.504  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.938  -2.788  -8.984  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.338  -1.559  -4.846  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.130  -0.212  -6.246  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.012  -3.096  -6.412  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.242  -0.869  -8.447  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.571  -1.469  -7.461  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.344  -2.334  -8.569  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.036  -3.535  -7.316  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.539  -1.861  -7.073  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       9.608  -3.527  -8.569  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.018  -3.268  -9.285  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.400  -2.325  -9.843  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.216  -1.189  -4.951  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.141  -1.572  -4.044  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.945  -2.121  -4.818  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.677  -1.706  -5.945  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.708  -0.373  -3.198  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.754   0.080  -2.220  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.838   0.832  -2.644  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.654  -0.246  -0.877  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.802   1.249  -1.746  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.615   0.169   0.025  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.690   0.918  -0.410  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.010  -0.621  -5.723  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.518  -2.345  -3.392  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.483   0.457  -3.850  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.822  -0.637  -2.640  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.926   1.092  -3.688  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.812  -0.833  -0.535  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.642   1.835  -2.089  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.524  -0.092   1.069  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.443   1.243   0.293  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.231  -3.059  -4.203  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.064  -3.665  -4.833  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.182  -3.483  -3.973  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.376  -4.193  -2.985  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.282  -5.168  -5.089  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.033  -5.794  -5.691  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.486  -5.385  -5.992  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.494  -3.349  -3.305  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.907  -3.178  -5.784  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.477  -5.649  -4.142  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.035  -5.642  -6.761  1.00  0.00           H  
ATOM    394 HG12 VAL A 413       0.021  -6.853  -5.477  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.844  -5.330  -5.264  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.893  -6.370  -5.820  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.181  -5.296  -7.024  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.239  -4.641  -5.774  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.023  -2.527  -4.354  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.251  -2.253  -3.618  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.372  -3.191  -4.051  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.724  -3.255  -5.230  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.711  -0.796  -3.814  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.685   0.170  -3.218  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -4.078  -0.583  -3.182  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.787   1.575  -3.768  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.813  -1.995  -5.149  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.051  -2.408  -2.568  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -2.798  -0.609  -4.874  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.827   0.222  -2.150  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.691  -0.198  -3.427  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.775  -1.306  -3.579  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.003  -0.707  -2.112  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.426   0.414  -3.405  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -1.840   2.279  -2.950  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -0.917   1.790  -4.371  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -2.677   1.661  -4.374  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.933  -3.917  -3.090  1.00  0.00           N  
ATOM    419  CA  THR A 415      -5.016  -4.852  -3.370  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.253  -4.525  -2.541  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.147  -4.102  -1.391  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.591  -6.305  -3.087  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.678  -7.196  -3.364  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.150  -6.468  -1.641  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.610  -3.822  -2.170  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.265  -4.769  -4.418  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.760  -6.553  -3.732  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -6.261  -6.797  -4.014  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -4.440  -5.595  -1.076  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.077  -6.582  -1.602  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.621  -7.343  -1.218  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.426  -4.726  -3.133  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.667  -4.448  -2.434  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.953  -2.963  -2.328  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.511  -2.177  -3.166  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.450  -5.065  -4.053  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.480  -4.924  -2.962  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.606  -4.862  -1.438  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.698  -2.577  -1.297  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.043  -1.177  -1.085  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.764  -0.753   0.353  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.647  -1.592   1.247  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.525  -0.909  -1.409  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.869  -1.422  -2.799  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.423  -1.545  -0.359  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.021  -3.250  -0.662  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.437  -0.579  -1.750  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.689   0.159  -1.393  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -10.971  -1.466  -3.398  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.301  -2.409  -2.722  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.578  -0.754  -3.264  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.445  -0.922   0.523  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.423  -1.646  -0.754  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.039  -2.522  -0.100  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.659   0.553   0.569  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.394   1.090   1.900  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.258   2.316   2.174  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.638   3.038   1.253  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.915   1.453   2.040  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.920   0.317   1.798  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.611   0.862   1.247  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.676  -0.460   3.084  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.762   1.173  -0.183  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.638   0.324   2.620  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.698   2.238   1.331  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.759   1.823   3.043  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.331  -0.365   1.067  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.452   1.862   1.620  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.657   0.884   0.168  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.796   0.226   1.559  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -7.622  -0.685   3.554  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -6.072   0.133   3.754  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.159  -1.381   2.855  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.563   2.546   3.448  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.381   3.687   3.843  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.573   4.980   3.793  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.884   5.890   3.025  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.942   3.477   5.251  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.896   4.573   5.696  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.283   4.452   7.157  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -13.647   3.337   7.584  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.221   5.474   7.873  1.00  0.00           O  
ATOM    483  H   GLU A 419     -10.230   1.935   4.137  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -12.202   3.763   3.146  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.470   2.535   5.279  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -11.120   3.439   5.950  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -12.420   5.531   5.544  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.792   4.519   5.095  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.533   5.053   4.618  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.682   6.236   4.672  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.429   6.787   3.272  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.471   7.998   3.053  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.351   5.902   5.349  1.00  0.00           C  
ATOM    494  OG  SER A 420      -7.493   5.858   6.758  1.00  0.00           O  
ATOM    495  H   SER A 420      -9.336   4.294   5.206  1.00  0.00           H  
ATOM    496  HA  SER A 420      -9.194   6.987   5.255  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -7.006   4.939   5.004  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.622   6.658   5.095  1.00  0.00           H  
ATOM    499  HG  SER A 420      -7.090   5.055   7.096  1.00  0.00           H  
ATOM    500  N   ILE A 421      -8.166   5.890   2.328  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.907   6.286   0.949  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.341   5.196  -0.026  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.528   4.043   0.360  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.416   6.597   0.723  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.543   5.567   1.442  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -6.090   8.003   1.204  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -4.060   5.787   1.241  1.00  0.00           C  
ATOM    508  H   ILE A 421      -8.147   4.939   2.564  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.477   7.182   0.748  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -6.218   6.551  -0.337  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.743   5.610   2.500  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.786   4.581   1.073  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.025   8.170   1.136  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -6.607   8.723   0.587  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.407   8.116   2.231  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.668   6.371   2.061  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.555   4.832   1.208  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.896   6.314   0.313  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.496   5.571  -1.292  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.907   4.624  -2.323  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.715   4.196  -3.174  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.722   4.916  -3.277  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.987   5.243  -3.213  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.344   5.351  -2.537  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.493   5.302  -3.525  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.825   4.194  -3.995  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.061   6.372  -3.828  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.332   6.505  -1.538  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.314   3.754  -1.831  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.672   6.234  -3.505  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.098   4.634  -4.099  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.452   4.533  -1.842  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.390   6.287  -2.000  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.821   3.019  -3.781  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.752   2.493  -4.621  1.00  0.00           C  
ATOM    536  C   ARG A 423      -6.060   3.617  -5.386  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.860   3.552  -5.653  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.308   1.460  -5.603  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.310   1.033  -6.668  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.427  -0.104  -6.179  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.995  -0.970  -7.273  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.101  -0.609  -8.187  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -3.548   0.595  -8.139  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.759  -1.453  -9.152  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.638   2.490  -3.660  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -6.030   2.013  -3.978  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.610   0.581  -5.051  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.171   1.879  -6.097  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.850   0.704  -7.543  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.688   1.877  -6.923  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.555   0.315  -5.699  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.983  -0.692  -5.464  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -5.391  -1.864  -7.327  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -3.803   1.233  -7.412  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -2.875   0.864  -8.828  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -4.174  -2.362  -9.191  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -3.087  -1.180  -9.840  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.824   4.645  -5.737  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.284   5.784  -6.471  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.429   6.661  -5.562  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.216   6.760  -5.742  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.419   6.610  -7.078  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -8.149   5.870  -8.181  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -8.936   4.954  -7.860  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.934   6.204  -9.365  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.774   4.639  -5.495  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.664   5.401  -7.267  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -8.130   6.857  -6.303  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.011   7.522  -7.490  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.071   7.295  -4.586  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.369   8.166  -3.650  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.035   7.553  -3.234  1.00  0.00           C  
ATOM    573  O   GLU A 425      -2.971   8.092  -3.536  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.232   8.424  -2.413  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.357   9.417  -2.652  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.506   9.243  -1.678  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -8.368   9.677  -0.515  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.542   8.673  -2.078  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.039   7.176  -4.493  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.180   9.104  -4.148  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.667   7.489  -2.091  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.603   8.809  -1.624  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -6.965  10.417  -2.548  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -7.732   9.282  -3.656  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.101   6.423  -2.537  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.899   5.736  -2.080  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.819   5.745  -3.156  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.649   6.005  -2.874  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.231   4.307  -1.675  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.979   6.042  -2.327  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.529   6.255  -1.208  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.655   3.783  -2.518  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.328   3.806  -1.356  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.942   4.319  -0.863  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.218   5.460  -4.391  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.284   5.436  -5.511  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.500   6.742  -5.594  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.730   6.736  -5.635  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.035   5.195  -6.822  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.136   4.764  -7.968  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.801   4.991  -9.315  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.320   3.986 -10.350  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -2.135   2.739 -10.333  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.164   5.261  -4.554  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.592   4.624  -5.348  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.775   4.425  -6.664  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.535   6.109  -7.110  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.220   5.336  -7.930  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.910   3.713  -7.861  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.870   4.890  -9.201  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -1.566   5.989  -9.659  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -1.388   4.436 -11.329  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -0.291   3.736 -10.140  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -2.962   2.844 -10.953  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -2.462   2.541  -9.366  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.565   1.935 -10.665  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.220   7.859  -5.616  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.592   9.172  -5.696  1.00  0.00           C  
ATOM    619  C   SER A 428       0.490   9.323  -4.630  1.00  0.00           C  
ATOM    620  O   SER A 428       1.551   9.895  -4.882  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.641  10.274  -5.534  1.00  0.00           C  
ATOM    622  OG  SER A 428      -1.028  11.538  -5.353  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.198   7.797  -5.580  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.135   9.262  -6.670  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.260  10.310  -6.417  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -2.255  10.057  -4.672  1.00  0.00           H  
ATOM    627  HG  SER A 428      -1.610  12.227  -5.684  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.212   8.805  -3.438  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.160   8.881  -2.332  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.443   8.125  -2.662  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.528   8.707  -2.690  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.533   8.313  -1.057  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.213   8.704   0.256  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.097  10.201   0.492  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.608   7.930   1.419  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.650   8.362  -3.298  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.401   9.922  -2.173  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.490   8.652  -1.013  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.551   7.235  -1.133  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.264   8.455   0.198  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.576  10.731  -0.317  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.578  10.457   1.425  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       0.054  10.479   0.538  1.00  0.00           H  
ATOM    644 HD21 LEU A 429      -0.289   8.428   1.754  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       1.320   7.886   2.230  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       0.367   6.927   1.097  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.311   6.827  -2.912  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.460   5.993  -3.243  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.223   6.556  -4.437  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.452   6.608  -4.432  1.00  0.00           O  
ATOM    651  CB  ILE A 430       3.033   4.547  -3.557  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.235   3.963  -2.389  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.253   3.687  -3.854  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.380   2.776  -2.776  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.421   6.421  -2.874  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.117   5.975  -2.386  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.411   4.562  -4.438  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.918   3.642  -1.619  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.583   4.727  -1.991  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       4.038   2.659  -3.605  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.497   3.759  -4.903  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       5.090   4.033  -3.265  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       2.016   1.930  -2.993  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.719   2.528  -1.959  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.797   3.021  -3.651  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.484   6.980  -5.459  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.092   7.541  -6.659  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.692   8.914  -6.375  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.684   9.309  -6.987  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.055   7.647  -7.780  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.661   6.305  -8.374  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.251   6.409  -9.830  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.911   7.527 -10.271  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       2.269   5.374 -10.528  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.508   6.912  -5.403  1.00  0.00           H  
ATOM    676  HA  GLU A 431       4.881   6.875  -6.974  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.167   8.120  -7.389  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.460   8.261  -8.571  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.502   5.632  -8.300  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       1.831   5.906  -7.809  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.082   9.638  -5.441  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.554  10.968  -5.076  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.956  10.902  -4.476  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.748  11.834  -4.618  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.592  11.618  -4.080  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.248  12.668  -3.197  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.224  13.382  -2.328  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.337  14.234  -3.115  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.411  15.022  -2.581  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.251  15.067  -1.266  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       0.642  15.769  -3.364  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.296   9.269  -4.987  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.588  11.566  -5.974  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.790  12.090  -4.627  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.180  10.850  -3.443  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.972  12.186  -2.557  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.744  13.393  -3.824  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.631  12.642  -1.811  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.748  13.992  -1.607  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.438  14.217  -4.089  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.830  14.507  -0.674  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       0.554  15.663  -0.867  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       0.759  15.738  -4.356  1.00  0.00           H  
ATOM    704 HH22 ARG A 432      -0.055  16.361  -2.962  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.255   9.795  -3.806  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.560   9.608  -3.182  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.488   8.807  -4.091  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.608   8.468  -3.709  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.408   8.897  -1.836  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.656   9.708  -0.805  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.233  10.825  -0.214  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.366   9.357  -0.424  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.549  11.567   0.729  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.675  10.095   0.517  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.270  11.199   1.091  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.585  11.937   2.029  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.582   9.087  -3.727  1.00  0.00           H  
ATOM    718  HA  TYR A 433       7.991  10.584  -3.016  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.874   7.972  -1.984  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.389   8.682  -1.438  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.235  11.111  -0.500  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.902   8.492  -0.875  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.016  12.432   1.178  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.673   9.807   0.802  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.707  11.544   2.896  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.014   8.510  -5.297  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.813   7.752  -6.242  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.390   6.299  -6.326  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.567   5.652  -7.356  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.114   8.807  -5.546  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.717   8.201  -7.219  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.848   7.796  -5.937  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.829   5.784  -5.236  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.389   4.401  -5.210  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.559   4.034  -6.424  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.031   4.908  -7.112  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.712   6.348  -4.442  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.257   3.760  -5.174  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.797   4.240  -4.321  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.442   2.738  -6.689  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.670   2.256  -7.828  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.405   1.541  -7.365  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.346   1.022  -6.250  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.519   1.311  -8.682  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.961   1.086 -10.077  1.00  0.00           C  
ATOM    746  CD  LYS A 436       6.142   2.314 -10.954  1.00  0.00           C  
ATOM    747  CE  LYS A 436       5.387   2.177 -12.267  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       3.913   2.271 -12.072  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.886   2.088  -6.103  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.389   3.111  -8.424  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.512   1.724  -8.776  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.581   0.354  -8.184  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.477   0.254 -10.532  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       4.907   0.861 -10.002  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       5.770   3.180 -10.427  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       7.194   2.443 -11.166  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       5.704   2.965 -12.934  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       5.623   1.218 -12.705  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       3.526   3.052 -12.639  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       3.696   2.443 -11.070  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       3.457   1.384 -12.366  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.394   1.517  -8.229  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.131   0.864  -7.909  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.707  -0.089  -9.021  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.421   0.335 -10.142  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.010   1.894  -7.675  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.294   1.194  -7.322  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.409   2.877  -6.586  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.501   1.948  -9.102  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.268   0.299  -6.997  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.859   2.445  -8.591  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.493   1.316  -6.267  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -1.102   1.626  -7.894  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.211   0.142  -7.552  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       0.928   3.827  -6.764  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.102   2.492  -5.624  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       2.481   3.010  -6.595  1.00  0.00           H  
ATOM    778  N   THR A 438       1.669  -1.380  -8.705  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.281  -2.393  -9.677  1.00  0.00           C  
ATOM    780  C   THR A 438       0.226  -3.332  -9.102  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.062  -3.300  -7.907  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.494  -3.223 -10.138  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.131  -4.043 -11.254  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.012  -4.098  -9.007  1.00  0.00           C  
ATOM    785  H   THR A 438       1.908  -1.655  -7.796  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.868  -1.889 -10.539  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.281  -2.546 -10.439  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.516  -3.566 -11.816  1.00  0.00           H  
ATOM    789 HG21 THR A 438       4.089  -4.157  -9.062  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.593  -5.090  -9.097  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.722  -3.670  -8.059  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.347  -4.169  -9.962  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.363  -5.106  -9.520  1.00  0.00           C  
ATOM    794  C   GLY A 439      -0.897  -6.546  -9.596  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.572  -7.394 -10.176  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.078  -4.150 -10.904  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.628  -4.877  -8.498  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.238  -4.990 -10.142  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.263  -6.822  -9.009  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.821  -8.170  -9.015  1.00  0.00           C  
ATOM    801  C   ASN A 440       2.056  -8.251  -8.123  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.781  -7.270  -7.956  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.180  -8.589 -10.442  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.303 -10.094 -10.588  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.380 -10.661 -10.404  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.196 -10.748 -10.921  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.756  -6.103  -8.562  1.00  0.00           H  
ATOM    808  HA  ASN A 440       0.068  -8.841  -8.630  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.410  -8.243 -11.116  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       2.123  -8.141 -10.716  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.626 -10.231 -11.052  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       0.247 -11.721 -11.022  1.00  0.00           H  
ATOM    813  N   VAL A 441       2.290  -9.428  -7.551  1.00  0.00           N  
ATOM    814  CA  VAL A 441       3.438  -9.639  -6.678  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.548 -10.394  -7.401  1.00  0.00           C  
ATOM    816  O   VAL A 441       4.421 -11.585  -7.684  1.00  0.00           O  
ATOM    817  CB  VAL A 441       3.043 -10.421  -5.410  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       4.251 -10.621  -4.508  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.927  -9.702  -4.668  1.00  0.00           C  
ATOM    820  H   VAL A 441       1.676 -10.173  -7.722  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.811  -8.671  -6.377  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.680 -11.393  -5.710  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.298  -9.818  -3.787  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.163 -11.566  -3.992  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       5.151 -10.620  -5.106  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       2.248  -9.479  -3.662  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.688  -8.782  -5.182  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.050 -10.333  -4.636  1.00  0.00           H  
ATOM    829  N   SER A 442       5.637  -9.692  -7.698  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.769 -10.295  -8.392  1.00  0.00           C  
ATOM    831  C   SER A 442       8.068 -10.045  -7.631  1.00  0.00           C  
ATOM    832  O   SER A 442       8.063  -9.470  -6.542  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.881  -9.735  -9.811  1.00  0.00           C  
ATOM    834  OG  SER A 442       6.137 -10.519 -10.728  1.00  0.00           O  
ATOM    835  H   SER A 442       5.679  -8.746  -7.446  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.596 -11.359  -8.446  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.500  -8.726  -9.829  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.918  -9.735 -10.114  1.00  0.00           H  
ATOM    839  HG  SER A 442       6.429 -11.433 -10.679  1.00  0.00           H  
ATOM    840  N   LYS A 443       9.180 -10.482  -8.213  1.00  0.00           N  
ATOM    841  CA  LYS A 443      10.488 -10.306  -7.593  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.808  -8.826  -7.408  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.359  -8.422  -6.384  1.00  0.00           O  
ATOM    844  CB  LYS A 443      11.572 -10.971  -8.444  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.623 -12.481  -8.292  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.141 -13.151  -9.553  1.00  0.00           C  
ATOM    847  CE  LYS A 443      11.831 -14.640  -9.561  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      12.407 -15.321 -10.755  1.00  0.00           N  
ATOM    849  H   LYS A 443       9.120 -10.932  -9.081  1.00  0.00           H  
ATOM    850  HA  LYS A 443      10.462 -10.780  -6.623  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.389 -10.740  -9.483  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      12.534 -10.569  -8.159  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.279 -12.730  -7.470  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      10.628 -12.847  -8.084  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      11.673 -12.694 -10.412  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      13.212 -13.015  -9.609  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      12.245 -15.086  -8.670  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      10.759 -14.771  -9.565  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      13.229 -15.893 -10.478  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      12.709 -14.615 -11.456  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      11.695 -15.942 -11.189  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.459  -8.021  -8.406  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.707  -6.585  -8.354  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.904  -5.935  -7.231  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.283  -4.886  -6.709  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.349  -5.936  -9.693  1.00  0.00           C  
ATOM    867  CG  LYS A 444       8.867  -5.640  -9.848  1.00  0.00           C  
ATOM    868  CD  LYS A 444       8.070  -6.906 -10.110  1.00  0.00           C  
ATOM    869  CE  LYS A 444       6.815  -6.618 -10.919  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       5.650  -6.309 -10.045  1.00  0.00           N  
ATOM    871  H   LYS A 444      10.024  -8.402  -9.198  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.758  -6.436  -8.161  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      10.892  -5.007  -9.785  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.648  -6.599 -10.492  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.504  -5.180  -8.942  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       8.730  -4.961 -10.678  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       8.686  -7.603 -10.659  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       7.785  -7.344  -9.164  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       7.004  -5.773 -11.564  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       6.583  -7.484 -11.521  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       4.957  -5.733 -10.563  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       5.964  -5.783  -9.204  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       5.191  -7.190  -9.737  1.00  0.00           H  
ATOM    884  N   THR A 445       8.794  -6.566  -6.862  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.938  -6.050  -5.801  1.00  0.00           C  
ATOM    886  C   THR A 445       8.685  -5.986  -4.474  1.00  0.00           C  
ATOM    887  O   THR A 445       9.407  -6.914  -4.113  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.676  -6.915  -5.626  1.00  0.00           C  
ATOM    889  OG1 THR A 445       6.008  -7.068  -6.883  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.727  -6.290  -4.615  1.00  0.00           C  
ATOM    891  H   THR A 445       8.545  -7.398  -7.316  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.629  -5.052  -6.078  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.973  -7.889  -5.264  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.357  -6.370  -6.987  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.775  -6.841  -3.688  1.00  0.00           H  
ATOM    896 HG22 THR A 445       4.719  -6.321  -5.001  1.00  0.00           H  
ATOM    897 HG23 THR A 445       6.014  -5.263  -4.439  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.507  -4.885  -3.752  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.165  -4.701  -2.463  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.174  -4.878  -1.316  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.436  -5.613  -0.364  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.806  -3.314  -2.388  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.119  -3.243  -3.145  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.174  -2.746  -4.270  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.185  -3.741  -2.528  1.00  0.00           N  
ATOM    906  H   ASN A 446       7.919  -4.179  -4.093  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.937  -5.450  -2.376  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.129  -2.587  -2.813  1.00  0.00           H  
ATOM    909  HB3 ASN A 446       9.993  -3.065  -1.355  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.066  -4.121  -1.633  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.046  -3.707  -2.994  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.036  -4.199  -1.415  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.007  -4.280  -0.386  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.644  -4.581  -1.001  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.397  -4.283  -2.170  1.00  0.00           O  
ATOM    916  CB  TYR A 447       5.944  -2.972   0.405  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.129  -2.760   1.321  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.325  -2.249   0.833  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.052  -3.073   2.672  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.411  -2.054   1.665  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.132  -2.880   3.512  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.309  -2.371   3.004  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.387  -2.179   3.837  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.885  -3.630  -2.198  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.272  -5.083   0.286  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       5.907  -2.143  -0.285  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.051  -2.969   1.013  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.402  -2.002  -0.216  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.129  -3.472   3.067  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.333  -1.656   1.268  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.053  -3.129   4.560  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.275  -2.706   4.632  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.761  -5.174  -0.205  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.421  -5.517  -0.669  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.358  -4.865   0.210  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.083  -5.328   1.317  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.234  -7.035  -0.674  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.789  -7.533  -0.634  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.031  -7.073  -1.869  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.751  -9.050  -0.517  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.015  -5.388   0.717  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.315  -5.145  -1.677  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.692  -7.421  -1.571  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.747  -7.433   0.190  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.296  -7.118   0.234  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.774  -6.418  -1.574  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.374  -7.932  -2.383  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.704  -6.544  -2.528  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.736  -9.330   0.526  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.627  -9.469  -0.990  1.00  0.00           H  
ATOM    951 HD23 LEU A 448      -0.136  -9.427  -1.004  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.760  -3.789  -0.293  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.276  -3.076   0.444  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.607  -3.815   0.376  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.289  -3.792  -0.648  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.466  -1.646  -0.097  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.589  -0.939   0.646  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.831  -0.860   0.007  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.022  -3.468  -1.181  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.035  -3.008   1.477  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.740  -1.712  -1.140  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.015  -0.175   0.012  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.353  -1.655   0.912  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.196  -0.482   1.543  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.168  -0.854   1.033  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.582  -1.322  -0.616  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.665   0.156  -0.322  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.971  -4.470   1.473  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.223  -5.216   1.538  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.408  -4.273   1.722  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.238  -3.059   1.820  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.179  -6.228   2.684  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.144  -7.324   2.488  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.576  -8.849   3.348  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.681  -9.994   1.975  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.385  -4.452   2.259  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.341  -5.746   0.606  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.950  -5.707   3.601  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -4.150  -6.692   2.776  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.058  -7.536   1.433  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.194  -6.973   2.861  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.686 -10.300   1.685  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -3.251 -10.862   2.272  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -3.167  -9.512   1.140  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.609  -4.841   1.766  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.805  -4.037   1.937  1.00  0.00           C  
ATOM    987  C   GLY A 451      -8.044  -4.880   2.166  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.984  -6.109   2.119  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.684  -5.815   1.682  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.666  -3.382   2.784  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.951  -3.437   1.051  1.00  0.00           H  
ATOM    992  N   ARG A 452      -9.169  -4.219   2.416  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.427  -4.916   2.656  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.732  -5.893   1.524  1.00  0.00           C  
ATOM    995  O   ARG A 452     -10.392  -5.644   0.367  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.572  -3.912   2.799  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -12.891  -4.406   2.228  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -14.075  -3.695   2.864  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -14.444  -2.486   2.132  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -15.157  -1.497   2.660  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.574  -1.573   3.916  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -15.453  -0.428   1.931  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -9.154  -3.239   2.440  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.329  -5.470   3.577  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.718  -3.696   3.847  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -11.302  -3.001   2.287  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -12.904  -4.222   1.164  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.977  -5.467   2.412  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -14.919  -4.369   2.875  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.815  -3.427   3.877  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -14.146  -2.409   1.203  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -15.352  -2.376   4.468  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.110  -0.826   4.312  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -15.139  -0.367   0.984  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -15.989   0.316   2.329  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.373  -7.005   1.866  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.724  -8.019   0.878  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.562  -8.272  -0.078  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.718  -8.184  -1.296  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.964  -7.589   0.092  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.788  -8.771  -0.381  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -14.661  -9.228   0.385  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -13.558  -9.238  -1.516  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.617  -7.147   2.804  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.944  -8.934   1.407  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.585  -6.970   0.723  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.654  -7.020  -0.771  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.399  -8.586   0.483  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.209  -8.847  -0.320  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.880 -10.336  -0.335  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.781 -10.973   0.713  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -7.018  -8.055   0.224  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.965  -6.759  -0.346  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.338  -8.641   1.460  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.414  -8.525  -1.330  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -7.111  -7.961   1.295  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.103  -8.578  -0.014  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.098  -6.820  -1.295  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.712 -10.886  -1.534  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -7.396 -12.297  -1.665  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -6.203 -12.704  -0.823  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -5.306 -11.899  -0.576  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -7.803 -10.330  -2.336  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -8.254 -12.876  -1.361  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -7.179 -12.510  -2.702  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.194 -13.958  -0.380  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -5.104 -14.469   0.441  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.938 -14.931  -0.427  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.775 -14.713  -0.089  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.594 -15.625   1.315  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -4.495 -16.271   2.144  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -5.026 -16.945   3.393  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -6.231 -16.947   3.647  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -4.128 -17.522   4.182  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.938 -14.551  -0.611  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.765 -13.667   1.079  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -6.353 -15.256   1.988  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -6.027 -16.383   0.678  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -3.994 -17.012   1.539  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -3.788 -15.508   2.436  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -3.184 -17.480   3.917  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -4.443 -17.965   4.996  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.259 -15.570  -1.547  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.238 -16.067  -2.463  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.147 -15.023  -2.678  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.962 -15.350  -2.750  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.867 -16.449  -3.804  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.064 -17.390  -4.495  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.204 -15.714  -1.762  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.795 -16.947  -2.019  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.841 -16.882  -3.632  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.970 -15.563  -4.415  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -2.220 -16.990  -4.716  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.556 -13.762  -2.781  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.615 -12.667  -2.987  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.481 -12.725  -1.969  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.683 -12.511  -2.310  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.338 -11.322  -2.886  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -1.509 -10.148  -3.380  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -1.664  -9.947  -4.878  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -2.983  -9.270  -5.216  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.459  -9.634  -6.580  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.514 -13.564  -2.715  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -1.199 -12.769  -3.978  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -3.243 -11.368  -3.473  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -2.597 -11.143  -1.853  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -1.833  -9.252  -2.872  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -0.468 -10.335  -3.156  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -0.853  -9.329  -5.235  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.627 -10.910  -5.367  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.724  -9.574  -4.493  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.847  -8.200  -5.165  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.086  -8.890  -6.949  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.985 -10.531  -6.547  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -2.650  -9.743  -7.223  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.827 -13.017  -0.720  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.162 -13.100   0.348  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.995 -14.372   0.218  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.157 -14.410   0.623  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.526 -13.066   1.714  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.039 -14.341   2.059  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.772 -13.177  -0.511  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.816 -12.245   0.262  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.186 -12.762   2.466  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.343 -12.359   1.684  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.397 -14.765   1.276  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.393 -15.411  -0.350  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.079 -16.685  -0.535  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.383 -16.493  -1.302  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.457 -16.860  -0.824  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.176 -17.671  -1.277  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.780 -19.059  -1.361  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       2.024 -19.163  -1.388  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       0.008 -20.040  -1.401  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.535 -15.319  -0.652  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.305 -17.084   0.442  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.771 -17.741  -0.761  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.008 -17.309  -2.281  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.283 -15.918  -2.495  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.454 -15.677  -3.330  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.416 -14.707  -2.651  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.620 -14.954  -2.589  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.030 -15.121  -4.691  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       4.197 -14.717  -5.574  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.675 -15.876  -6.433  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.809 -16.045  -7.672  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       3.994 -14.924  -8.635  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.399 -15.647  -2.822  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.956 -16.621  -3.477  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.456 -15.875  -5.211  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.407 -14.252  -4.534  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.887 -13.909  -6.220  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       5.013 -14.386  -4.947  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       5.693 -15.690  -6.741  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       4.635 -16.785  -5.849  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       4.075 -16.972  -8.157  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       2.773 -16.082  -7.369  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       4.852 -15.077  -9.202  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       4.086 -14.024  -8.121  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       3.175 -14.863  -9.273  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.876 -13.605  -2.142  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.687 -12.600  -1.464  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.706 -13.252  -0.536  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.908 -13.015  -0.654  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.798 -11.642  -0.685  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.910 -13.464  -2.222  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.213 -12.032  -2.218  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.912 -11.423  -1.262  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.513 -12.099   0.252  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.337 -10.728  -0.491  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.218 -14.074   0.388  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.087 -14.761   1.335  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.121 -15.616   0.611  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.284 -15.673   1.011  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.262 -15.618   2.283  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.251 -14.222   0.432  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.601 -14.012   1.920  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.179 -15.120   3.238  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.275 -15.765   1.867  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       5.744 -16.575   2.415  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.690 -16.280  -0.457  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.580 -17.131  -1.238  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.759 -16.336  -1.787  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.917 -16.696  -1.573  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.814 -17.794  -2.373  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.752 -16.194  -0.727  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.954 -17.908  -0.587  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       5.932 -18.276  -1.978  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.522 -17.045  -3.095  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.443 -18.530  -2.850  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.458 -15.253  -2.495  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.494 -14.406  -3.076  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.256 -13.655  -1.989  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.442 -13.364  -2.137  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.875 -13.412  -4.060  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.945 -14.006  -5.119  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.046 -12.928  -5.705  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.752 -14.685  -6.216  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.517 -15.017  -2.631  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.183 -15.044  -3.608  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.308 -12.691  -3.490  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.682 -12.908  -4.572  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.313 -14.751  -4.657  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.674 -13.253  -6.665  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       7.611 -12.016  -5.828  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.216 -12.749  -5.037  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.402 -14.349  -7.181  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.630 -15.755  -6.141  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.796 -14.433  -6.103  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.567 -13.347  -0.895  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.196 -12.635   0.202  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.834 -11.163   0.222  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.692 -10.308   0.444  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.623 -13.605  -0.832  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.885 -13.084   1.134  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.268 -12.729   0.110  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.560 -10.865  -0.014  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.087  -9.487  -0.026  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.462  -9.109   1.312  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.755  -9.908   1.927  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.055  -9.257  -1.146  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.644  -9.536  -2.420  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.540  -7.825  -1.122  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.924 -11.591  -0.185  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.936  -8.844  -0.210  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.221  -9.926  -0.988  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       8.142  -8.771  -2.717  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.467  -7.831  -1.008  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.802  -7.333  -2.047  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.987  -7.296  -0.293  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.726  -7.885   1.758  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.187  -7.399   3.023  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.753  -6.909   2.851  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.512  -5.874   2.228  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       8.061  -6.269   3.572  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.176  -6.751   4.484  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.712  -6.848   5.928  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       9.455  -7.943   6.680  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       9.308  -7.800   8.155  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.296  -7.294   1.222  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.193  -8.220   3.723  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.507  -5.739   2.743  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.437  -5.587   4.131  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.501  -7.727   4.156  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468      10.002  -6.056   4.427  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.893  -5.904   6.420  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.654  -7.068   5.943  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.060  -8.900   6.378  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.503  -7.889   6.424  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       8.562  -8.436   8.503  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       9.054  -6.821   8.395  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      10.202  -8.040   8.628  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.806  -7.657   3.408  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.397  -7.296   3.318  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.022  -6.274   4.386  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.314  -6.460   5.567  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.489  -8.531   3.464  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.843  -9.579   2.407  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.026  -8.129   3.352  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.144 -10.905   2.613  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.062  -8.470   3.891  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.226  -6.861   2.343  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.647  -8.952   4.445  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.566  -9.206   1.433  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.908  -9.757   2.430  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.862  -7.628   2.409  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.406  -9.012   3.402  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.772  -7.464   4.162  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.416 -11.053   1.827  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.870 -11.703   2.585  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.644 -10.904   3.569  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.372  -5.195   3.962  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.954  -4.145   4.883  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.570  -3.617   4.523  1.00  0.00           C  
ATOM   1255  O   ILE A 470       0.001  -3.986   3.495  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.953  -2.972   4.890  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       3.023  -2.326   3.505  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.329  -3.451   5.327  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.770  -1.010   3.490  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.168  -5.104   3.009  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.919  -4.568   5.877  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.609  -2.240   5.604  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.522  -2.998   2.826  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       2.019  -2.142   3.151  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.588  -4.348   4.784  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       5.059  -2.683   5.121  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.317  -3.663   6.386  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       4.136  -0.793   4.483  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.604  -1.078   2.807  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.105  -0.222   3.171  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.033  -2.750   5.374  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.284  -2.168   5.145  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.199  -0.647   5.064  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.148  -0.060   5.320  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.248  -2.579   6.259  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.652  -2.387   7.640  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.121  -1.290   7.911  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.717  -3.335   8.450  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.536  -2.495   6.176  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.654  -2.546   4.204  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.145  -1.981   6.189  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.504  -3.621   6.138  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.313  -0.016   4.704  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.362   1.437   4.587  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.482   2.098   5.644  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.744   3.040   5.352  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.803   1.933   4.725  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.413   1.659   6.090  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.536   0.177   6.387  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -4.773  -0.600   5.438  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.395  -0.206   7.567  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.119  -0.539   4.513  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -1.992   1.704   3.609  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.823   2.999   4.552  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.412   1.445   3.978  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -3.790   2.111   6.846  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.398   2.101   6.125  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.566   1.599   6.872  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.777   2.140   7.973  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.711   1.887   7.751  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.522   2.810   7.805  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.221   1.520   9.299  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.624   2.231  10.498  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -0.396   3.455  10.409  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.385   1.562  11.526  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.173   0.848   7.042  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -0.947   3.206   8.010  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.297   1.573   9.372  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.912   0.486   9.326  1.00  0.00           H  
ATOM   1310  N   GLY A 474       1.061   0.629   7.502  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.451   0.277   7.277  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.111   1.158   6.235  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.256   1.580   6.402  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.371  -0.066   7.471  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.990   0.372   8.208  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.501  -0.750   6.947  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.389   1.436   5.155  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.912   2.271   4.080  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.323   3.643   4.606  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.448   4.093   4.385  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.866   2.429   2.975  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       2.201   3.432   1.871  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.457   3.006   1.126  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       1.032   3.577   0.908  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.483   1.071   5.078  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.783   1.780   3.672  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.724   1.464   2.513  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.941   2.743   3.439  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.390   4.399   2.317  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       4.059   2.378   1.766  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       4.024   3.882   0.846  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.180   2.457   0.238  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       1.252   3.048  -0.008  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.872   4.623   0.691  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.141   3.162   1.359  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.405   4.301   5.305  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.673   5.621   5.866  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.949   5.610   6.701  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.840   6.434   6.502  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.493   6.081   6.724  1.00  0.00           C  
ATOM   1341  CG  LEU A 476       0.129   6.104   6.032  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -0.968   6.455   7.026  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476       0.136   7.089   4.873  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.527   3.891   5.449  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.801   6.311   5.045  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.422   5.417   7.572  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.707   7.083   7.070  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.083   5.121   5.636  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.864   6.729   6.491  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -0.646   7.285   7.638  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.170   5.601   7.655  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.045   6.550   3.942  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       1.062   7.645   4.878  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.694   7.773   4.976  1.00  0.00           H  
ATOM   1355  N   ASN A 477       4.030   4.668   7.636  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.198   4.548   8.500  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.475   4.419   7.675  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.524   4.946   8.048  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       5.052   3.337   9.425  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.262   3.142  10.318  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.609   4.017  11.112  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.912   1.991  10.191  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.287   4.039   7.747  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.260   5.443   9.101  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.184   3.475  10.053  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.921   2.448   8.827  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.578   1.341   9.538  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.697   1.838  10.756  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.379   3.717   6.551  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.525   3.520   5.672  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.985   4.845   5.071  1.00  0.00           C  
ATOM   1372  O   LEU A 478       9.151   5.001   4.708  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       7.173   2.535   4.555  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.447   1.060   4.850  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.970   0.188   3.699  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.928   0.835   5.114  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.516   3.322   6.307  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.330   3.108   6.263  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       6.120   2.640   4.342  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.745   2.811   3.680  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.900   0.770   5.737  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.799  -0.026   3.042  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       6.200   0.708   3.148  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.570  -0.736   4.089  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       9.103   0.799   6.179  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.498   1.645   4.682  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.236  -0.099   4.666  1.00  0.00           H  
ATOM   1388  N   ILE A 479       7.062   5.795   4.970  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.373   7.107   4.417  1.00  0.00           C  
ATOM   1390  C   ILE A 479       8.067   7.988   5.449  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.835   8.884   5.100  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.105   7.822   3.916  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.531   7.097   2.697  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.413   9.273   3.579  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       4.070   7.400   2.447  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.150   5.609   5.276  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       8.037   6.964   3.576  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.374   7.810   4.711  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.085   7.389   1.819  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.630   6.031   2.843  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.216   9.312   2.858  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.534   9.741   3.163  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.710   9.797   4.476  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.840   8.390   2.812  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.869   7.353   1.387  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.458   6.675   2.963  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.792   7.726   6.723  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.390   8.496   7.807  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.689   7.849   8.280  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.592   8.529   8.770  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.412   8.614   8.977  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.385   7.389   9.875  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.665   7.673  11.185  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.571   8.195  12.204  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.177   8.561  13.419  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.900   8.462  13.764  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.061   9.027  14.292  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.172   6.999   6.939  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.610   9.484   7.431  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.689   9.468   9.578  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.418   8.769   8.585  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.872   6.589   9.362  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.400   7.089  10.090  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.887   8.399  11.002  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.224   6.755  11.544  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.519   8.277  11.971  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.233   8.110  13.108  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.607   8.737  14.679  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       9.024   9.104  14.036  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.763   9.303  15.206  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.777   6.531   8.131  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.963   5.793   8.544  1.00  0.00           C  
ATOM   1433  C   THR A 481      12.042   5.839   7.468  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.206   6.116   7.755  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.629   4.322   8.857  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.829   3.767   7.807  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.889   4.205  10.181  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.024   6.045   7.735  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.346   6.252   9.444  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.553   3.766   8.928  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.387   2.976   8.125  1.00  0.00           H  
ATOM   1442 HG21 THR A 481      10.010   3.207  10.574  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.839   4.406  10.026  1.00  0.00           H  
ATOM   1444 HG23 THR A 481      10.292   4.920  10.883  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.647   5.565   6.229  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.581   5.578   5.109  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.258   6.939   4.981  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.644   7.986   5.186  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.855   5.232   3.808  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.476   3.764   3.695  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.895   2.665   3.866  1.00  0.00           S  
ATOM   1452  CE  MET A 482      13.065   2.068   2.186  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.705   5.351   6.063  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.336   4.830   5.300  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.952   5.821   3.746  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.496   5.480   2.975  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.762   3.530   4.471  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      11.022   3.597   2.730  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      14.014   1.564   2.077  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      12.264   1.377   1.967  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.018   2.902   1.501  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.554   6.926   4.635  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.342   8.152   4.471  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.920   8.953   3.244  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.891   8.673   2.632  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.773   7.634   4.307  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.616   6.253   3.770  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.349   5.715   4.375  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.283   8.781   5.348  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.310   8.269   3.616  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.271   7.631   5.264  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.535   6.284   2.694  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.460   5.647   4.067  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.845   5.064   3.676  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.563   5.190   5.295  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.724   9.951   2.890  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.417  10.777   1.737  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.614  10.973   0.829  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.739  10.622   1.187  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.532  10.128   3.416  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.624  10.309   1.173  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.078  11.744   2.081  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.374  11.534  -0.352  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.442  11.776  -1.315  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.332  13.178  -1.907  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.387  13.484  -2.633  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.393  10.733  -2.434  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.567   9.306  -1.944  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.823   8.319  -2.827  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.705   6.956  -2.162  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      15.677   6.952  -1.085  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.456  11.792  -0.580  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.384  11.690  -0.796  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.439  10.806  -2.936  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.180  10.947  -3.143  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.617   9.058  -1.950  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.184   9.233  -0.936  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.831   8.699  -3.022  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.358   8.209  -3.760  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.432   6.227  -2.910  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      17.662   6.693  -1.737  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      14.752   6.678  -1.473  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      15.598   7.899  -0.663  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      15.942   6.275  -0.341  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.306  14.025  -1.593  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.322  15.394  -2.096  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.293  15.414  -3.621  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.108  14.764  -4.275  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.563  16.131  -1.589  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.868  15.432  -1.930  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      22.070  16.290  -1.574  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.517  16.056  -0.139  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      23.257  14.772   0.009  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.034  13.722  -1.009  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.440  15.894  -1.724  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      19.584  17.119  -2.025  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.499  16.222  -0.514  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.925  14.505  -1.378  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.887  15.223  -2.990  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      22.886  16.044  -2.238  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      21.807  17.331  -1.695  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      23.161  16.869   0.160  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.644  16.035   0.496  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      23.071  14.359   0.945  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      24.279  14.936  -0.090  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      22.953  14.098  -0.722  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.351  16.166  -4.180  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.215  16.268  -5.629  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.154  17.729  -6.066  1.00  0.00           C  
ATOM   1530  O   SER A 487      16.607  18.578  -5.363  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.959  15.531  -6.098  1.00  0.00           C  
ATOM   1532  OG  SER A 487      14.790  16.275  -5.803  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.730  16.661  -3.605  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.082  15.806  -6.077  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      16.013  15.376  -7.165  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.899  14.574  -5.598  1.00  0.00           H  
ATOM   1537  HG  SER A 487      14.536  16.122  -4.890  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.720  18.014  -7.234  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      17.730  19.370  -7.769  1.00  0.00           C  
ATOM   1540  C   LYS A 488      16.322  19.816  -8.148  1.00  0.00           C  
ATOM   1541  O   LYS A 488      15.914  20.939  -7.848  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.648  19.452  -8.991  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      18.790  20.856  -9.553  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      20.003  20.974 -10.460  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      21.240  21.402  -9.684  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      22.021  20.232  -9.196  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.141  17.293  -7.750  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      18.109  20.027  -7.000  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      19.630  19.097  -8.713  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.251  18.814  -9.767  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      17.904  21.097 -10.121  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      18.895  21.552  -8.733  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      20.194  20.015 -10.918  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.798  21.707 -11.227  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      21.866  21.997 -10.330  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      20.929  21.995  -8.837  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      22.341  20.397  -8.221  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      22.853  20.080  -9.802  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      21.432  19.375  -9.215  1.00  0.00           H  
ATOM   1560  N   TYR A 489      15.583  18.931  -8.807  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      14.220  19.235  -9.227  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.204  18.583  -8.294  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.571  17.962  -7.297  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      13.989  18.759 -10.662  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      14.755  17.505 -11.016  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      16.078  17.571 -11.436  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      14.157  16.254 -10.931  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      16.782  16.427 -11.760  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      14.853  15.105 -11.252  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      16.166  15.197 -11.666  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      16.863  14.055 -11.988  1.00  0.00           O  
ATOM   1572  H   TYR A 489      15.963  18.053  -9.017  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      14.092  20.307  -9.188  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      12.938  18.556 -10.802  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      14.294  19.538 -11.346  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      16.559  18.536 -11.508  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      13.128  16.186 -10.606  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      17.810  16.498 -12.085  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      14.371  14.142 -11.179  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      16.944  13.500 -11.209  1.00  0.00           H  
ATOM   1581  N   GLU A 490      11.926  18.730  -8.626  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      10.856  18.156  -7.818  1.00  0.00           C  
ATOM   1583  C   GLU A 490      10.101  17.084  -8.598  1.00  0.00           C  
ATOM   1584  O   GLU A 490      10.397  16.826  -9.765  1.00  0.00           O  
ATOM   1585  CB  GLU A 490       9.887  19.250  -7.364  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      10.297  19.927  -6.067  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      10.129  19.024  -4.860  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      10.247  17.791  -5.021  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490       9.881  19.550  -3.755  1.00  0.00           O  
ATOM   1590  H   GLU A 490      11.696  19.237  -9.433  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      11.305  17.702  -6.948  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490       9.826  20.003  -8.136  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490       8.910  18.812  -7.223  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      11.335  20.216  -6.139  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490       9.688  20.807  -5.927  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.125  16.463  -7.944  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.327  15.419  -8.575  1.00  0.00           C  
ATOM   1598  C   ILE A 491       6.988  15.967  -9.058  1.00  0.00           C  
ATOM   1599  O   ILE A 491       6.155  16.391  -8.258  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       8.071  14.245  -7.611  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.393  13.583  -7.218  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       7.133  13.231  -8.249  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      10.028  14.186  -5.985  1.00  0.00           C  
ATOM   1604  H   ILE A 491       8.936  16.713  -7.016  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.879  15.046  -9.426  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.594  14.634  -6.725  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491       9.220  12.536  -7.023  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      10.093  13.681  -8.035  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       7.662  12.682  -9.014  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       6.780  12.545  -7.494  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       6.293  13.745  -8.690  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      11.102  14.195  -6.101  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       9.672  15.198  -5.855  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491       9.766  13.597  -5.119  1.00  0.00           H  
ATOM   1615  N   ALA A 492       6.788  15.953 -10.372  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       5.549  16.444 -10.962  1.00  0.00           C  
ATOM   1617  C   ALA A 492       4.714  15.297 -11.520  1.00  0.00           C  
ATOM   1618  O   ALA A 492       5.025  14.746 -12.576  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       5.851  17.460 -12.053  1.00  0.00           C  
ATOM   1620  H   ALA A 492       7.491  15.602 -10.958  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       4.985  16.943 -10.186  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       5.662  18.455 -11.680  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       6.888  17.375 -12.346  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       5.218  17.269 -12.907  1.00  0.00           H  
ATOM   1625  N   VAL A 493       3.652  14.941 -10.804  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       2.772  13.859 -11.228  1.00  0.00           C  
ATOM   1627  C   VAL A 493       2.414  13.989 -12.705  1.00  0.00           C  
ATOM   1628  O   VAL A 493       2.114  15.080 -13.187  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       1.475  13.833 -10.398  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       0.657  15.091 -10.644  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       0.662  12.587 -10.719  1.00  0.00           C  
ATOM   1632  H   VAL A 493       3.456  15.418  -9.971  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       3.292  12.925 -11.074  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       1.742  13.802  -9.352  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       0.447  15.183 -11.699  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      -0.271  15.031 -10.094  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       1.217  15.954 -10.313  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       0.743  12.366 -11.773  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       1.039  11.754 -10.146  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493      -0.374  12.758 -10.467  1.00  0.00           H  
ATOM   1641  N   GLU A 494       2.448  12.867 -13.417  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       2.128  12.855 -14.839  1.00  0.00           C  
ATOM   1643  C   GLU A 494       1.174  11.712 -15.173  1.00  0.00           C  
ATOM   1644  O   GLU A 494       1.434  10.554 -14.845  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       3.405  12.727 -15.671  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       3.176  12.877 -17.166  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       4.469  13.035 -17.942  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       5.257  13.942 -17.602  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       4.693  12.251 -18.888  1.00  0.00           O  
ATOM   1650  H   GLU A 494       2.695  12.027 -12.975  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       1.646  13.791 -15.078  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       4.104  13.488 -15.356  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       3.841  11.755 -15.492  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       2.661  12.000 -17.528  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       2.562  13.750 -17.337  1.00  0.00           H  
ATOM   1656  N   THR A 495       0.066  12.046 -15.827  1.00  0.00           N  
ATOM   1657  CA  THR A 495      -0.929  11.050 -16.205  1.00  0.00           C  
ATOM   1658  C   THR A 495      -0.633  10.473 -17.584  1.00  0.00           C  
ATOM   1659  O   THR A 495      -0.745  11.167 -18.594  1.00  0.00           O  
ATOM   1660  CB  THR A 495      -2.349  11.645 -16.203  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      -2.605  12.299 -14.956  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      -3.391  10.561 -16.436  1.00  0.00           C  
ATOM   1663  H   THR A 495      -0.086  12.986 -16.061  1.00  0.00           H  
ATOM   1664  HA  THR A 495      -0.895  10.252 -15.476  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -2.420  12.370 -17.002  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      -2.206  11.796 -14.242  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      -2.919   9.592 -16.381  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      -3.834  10.691 -17.413  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      -4.159  10.632 -15.681  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -0.256   9.198 -17.619  1.00  0.00           N  
ATOM   1671  CA  GLU A 496       0.055   8.529 -18.877  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -0.983   7.457 -19.194  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -0.706   6.508 -19.927  1.00  0.00           O  
ATOM   1674  CB  GLU A 496       1.449   7.901 -18.814  1.00  0.00           C  
ATOM   1675  CG  GLU A 496       2.573   8.921 -18.734  1.00  0.00           C  
ATOM   1676  CD  GLU A 496       3.928   8.322 -19.055  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496       4.398   7.466 -18.276  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496       4.520   8.709 -20.085  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -0.186   8.697 -16.780  1.00  0.00           H  
ATOM   1680  HA  GLU A 496       0.040   9.271 -19.660  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496       1.505   7.264 -17.944  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496       1.600   7.300 -19.699  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496       2.372   9.715 -19.437  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496       2.603   9.327 -17.733  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 385      -8.975  32.968 -13.282  1.00  0.00           N  
ATOM      2  CA  GLY A 385      -7.733  32.682 -13.976  1.00  0.00           C  
ATOM      3  C   GLY A 385      -7.290  31.243 -13.802  1.00  0.00           C  
ATOM      4  O   GLY A 385      -7.688  30.367 -14.570  1.00  0.00           O  
ATOM      5  H1  GLY A 385      -8.978  33.588 -12.522  1.00  0.00           H  
ATOM      6  HA2 GLY A 385      -7.867  32.882 -15.028  1.00  0.00           H  
ATOM      7  HA3 GLY A 385      -6.961  33.333 -13.591  1.00  0.00           H  
ATOM      8  N   SER A 386      -6.462  30.998 -12.792  1.00  0.00           N  
ATOM      9  CA  SER A 386      -5.959  29.656 -12.523  1.00  0.00           C  
ATOM     10  C   SER A 386      -6.864  28.924 -11.537  1.00  0.00           C  
ATOM     11  O   SER A 386      -7.709  29.535 -10.881  1.00  0.00           O  
ATOM     12  CB  SER A 386      -4.534  29.723 -11.971  1.00  0.00           C  
ATOM     13  OG  SER A 386      -3.623  30.163 -12.963  1.00  0.00           O  
ATOM     14  H   SER A 386      -6.180  31.739 -12.214  1.00  0.00           H  
ATOM     15  HA  SER A 386      -5.950  29.113 -13.456  1.00  0.00           H  
ATOM     16  HB2 SER A 386      -4.504  30.412 -11.141  1.00  0.00           H  
ATOM     17  HB3 SER A 386      -4.234  28.741 -11.635  1.00  0.00           H  
ATOM     18  HG  SER A 386      -2.775  30.356 -12.557  1.00  0.00           H  
ATOM     19  N   SER A 387      -6.682  27.611 -11.437  1.00  0.00           N  
ATOM     20  CA  SER A 387      -7.484  26.794 -10.534  1.00  0.00           C  
ATOM     21  C   SER A 387      -6.726  25.535 -10.124  1.00  0.00           C  
ATOM     22  O   SER A 387      -6.017  24.933 -10.929  1.00  0.00           O  
ATOM     23  CB  SER A 387      -8.808  26.412 -11.199  1.00  0.00           C  
ATOM     24  OG  SER A 387      -8.587  25.739 -12.426  1.00  0.00           O  
ATOM     25  H   SER A 387      -5.992  27.182 -11.986  1.00  0.00           H  
ATOM     26  HA  SER A 387      -7.690  27.380  -9.651  1.00  0.00           H  
ATOM     27  HB2 SER A 387      -9.364  25.762 -10.541  1.00  0.00           H  
ATOM     28  HB3 SER A 387      -9.382  27.307 -11.391  1.00  0.00           H  
ATOM     29  HG  SER A 387      -7.756  26.031 -12.807  1.00  0.00           H  
ATOM     30  N   GLY A 388      -6.883  25.142  -8.863  1.00  0.00           N  
ATOM     31  CA  GLY A 388      -6.208  23.958  -8.366  1.00  0.00           C  
ATOM     32  C   GLY A 388      -7.156  22.997  -7.676  1.00  0.00           C  
ATOM     33  O   GLY A 388      -8.257  22.742  -8.165  1.00  0.00           O  
ATOM     34  H   GLY A 388      -7.461  25.662  -8.266  1.00  0.00           H  
ATOM     35  HA2 GLY A 388      -5.737  23.451  -9.194  1.00  0.00           H  
ATOM     36  HA3 GLY A 388      -5.447  24.260  -7.662  1.00  0.00           H  
ATOM     37  N   SER A 389      -6.729  22.460  -6.538  1.00  0.00           N  
ATOM     38  CA  SER A 389      -7.546  21.517  -5.783  1.00  0.00           C  
ATOM     39  C   SER A 389      -7.532  21.856  -4.296  1.00  0.00           C  
ATOM     40  O   SER A 389      -6.471  21.960  -3.681  1.00  0.00           O  
ATOM     41  CB  SER A 389      -7.042  20.088  -5.997  1.00  0.00           C  
ATOM     42  OG  SER A 389      -5.739  19.922  -5.464  1.00  0.00           O  
ATOM     43  H   SER A 389      -5.841  22.703  -6.199  1.00  0.00           H  
ATOM     44  HA  SER A 389      -8.559  21.591  -6.148  1.00  0.00           H  
ATOM     45  HB2 SER A 389      -7.709  19.397  -5.506  1.00  0.00           H  
ATOM     46  HB3 SER A 389      -7.015  19.874  -7.055  1.00  0.00           H  
ATOM     47  HG  SER A 389      -5.181  19.488  -6.113  1.00  0.00           H  
ATOM     48  N   SER A 390      -8.720  22.028  -3.724  1.00  0.00           N  
ATOM     49  CA  SER A 390      -8.846  22.359  -2.309  1.00  0.00           C  
ATOM     50  C   SER A 390      -8.613  21.127  -1.440  1.00  0.00           C  
ATOM     51  O   SER A 390      -9.171  20.060  -1.693  1.00  0.00           O  
ATOM     52  CB  SER A 390     -10.230  22.945  -2.023  1.00  0.00           C  
ATOM     53  OG  SER A 390     -10.296  23.480  -0.712  1.00  0.00           O  
ATOM     54  H   SER A 390      -9.530  21.932  -4.267  1.00  0.00           H  
ATOM     55  HA  SER A 390      -8.095  23.098  -2.073  1.00  0.00           H  
ATOM     56  HB2 SER A 390     -10.438  23.733  -2.730  1.00  0.00           H  
ATOM     57  HB3 SER A 390     -10.974  22.168  -2.120  1.00  0.00           H  
ATOM     58  HG  SER A 390      -9.739  22.961  -0.126  1.00  0.00           H  
ATOM     59  N   GLY A 391      -7.784  21.283  -0.412  1.00  0.00           N  
ATOM     60  CA  GLY A 391      -7.491  20.177   0.479  1.00  0.00           C  
ATOM     61  C   GLY A 391      -6.020  20.095   0.838  1.00  0.00           C  
ATOM     62  O   GLY A 391      -5.194  19.694   0.017  1.00  0.00           O  
ATOM     63  H   GLY A 391      -7.368  22.157  -0.259  1.00  0.00           H  
ATOM     64  HA2 GLY A 391      -8.065  20.297   1.386  1.00  0.00           H  
ATOM     65  HA3 GLY A 391      -7.784  19.255  -0.001  1.00  0.00           H  
ATOM     66  N   LYS A 392      -5.690  20.476   2.067  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -4.309  20.444   2.534  1.00  0.00           C  
ATOM     68  C   LYS A 392      -3.989  19.109   3.198  1.00  0.00           C  
ATOM     69  O   LYS A 392      -3.042  18.424   2.812  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -4.056  21.589   3.518  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -4.034  22.960   2.864  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -4.261  24.066   3.880  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -4.671  25.367   3.206  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -5.529  26.203   4.090  1.00  0.00           N  
ATOM     75  H   LYS A 392      -6.394  20.785   2.676  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -3.666  20.570   1.676  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -4.834  21.583   4.267  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -3.102  21.428   4.000  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -3.073  23.109   2.394  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -4.813  23.004   2.116  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -5.045  23.764   4.559  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -3.347  24.229   4.432  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -3.781  25.921   2.953  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -5.218  25.132   2.305  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -5.165  27.177   4.125  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -5.536  25.812   5.054  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -6.504  26.222   3.729  1.00  0.00           H  
ATOM     88  N   ALA A 393      -4.786  18.744   4.197  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -4.590  17.489   4.911  1.00  0.00           C  
ATOM     90  C   ALA A 393      -5.534  16.409   4.393  1.00  0.00           C  
ATOM     91  O   ALA A 393      -6.733  16.641   4.238  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -4.790  17.695   6.405  1.00  0.00           C  
ATOM     93  H   ALA A 393      -5.525  19.332   4.458  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -3.570  17.169   4.750  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -5.836  17.871   6.607  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -4.463  16.813   6.936  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -4.211  18.547   6.731  1.00  0.00           H  
ATOM     98  N   LEU A 394      -4.985  15.228   4.128  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -5.779  14.112   3.626  1.00  0.00           C  
ATOM    100  C   LEU A 394      -6.908  13.769   4.593  1.00  0.00           C  
ATOM    101  O   LEU A 394      -6.666  13.310   5.708  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -4.890  12.886   3.408  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -5.490  11.765   2.559  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -4.389  10.936   1.915  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -6.397  10.883   3.405  1.00  0.00           C  
ATOM    106  H   LEU A 394      -4.024  15.104   4.272  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -6.208  14.408   2.681  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -3.983  13.217   2.924  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -4.649  12.476   4.378  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -6.086  12.199   1.769  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -4.822  10.067   1.443  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -3.685  10.622   2.671  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -3.878  11.532   1.173  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -7.360  11.359   3.515  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -5.953  10.739   4.379  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -6.522   9.925   2.921  1.00  0.00           H  
ATOM    117  N   GLY A 395      -8.143  13.993   4.155  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.292  13.700   4.993  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.039  14.015   6.454  1.00  0.00           C  
ATOM    120  O   GLY A 395      -8.488  15.066   6.783  1.00  0.00           O  
ATOM    121  H   GLY A 395      -8.276  14.360   3.256  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -10.132  14.284   4.649  1.00  0.00           H  
ATOM    123  HA3 GLY A 395      -9.533  12.652   4.899  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.444  13.105   7.333  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.264  13.293   8.767  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.006  12.581   9.255  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.959  12.073  10.376  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.485  12.774   9.529  1.00  0.00           C  
ATOM    129  OG  SER A 396     -10.660  13.473  10.749  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.877  12.287   7.008  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.158  14.352   8.952  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.367  12.907   8.922  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.351  11.724   9.746  1.00  0.00           H  
ATOM    134  HG  SER A 396     -10.202  13.009  11.453  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.985  12.547   8.404  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.725  11.899   8.746  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.570  12.894   8.694  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.767  14.072   8.397  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.451  10.734   7.791  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.213   9.468   8.144  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.676   8.266   7.385  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -4.530   7.601   8.132  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -4.442   6.145   7.831  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.083  12.970   7.524  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.810  11.517   9.752  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.731  11.031   6.791  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.394  10.511   7.809  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.116   9.283   9.203  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.255   9.604   7.893  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.472   7.547   7.257  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.322   8.590   6.417  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -3.605   8.076   7.843  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -4.686   7.732   9.193  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -5.384   5.710   7.891  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -3.811   5.677   8.514  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -4.065   6.001   6.873  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.365  12.412   8.984  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.180  13.260   8.969  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.081  12.645   8.108  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.610  11.540   8.380  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.664  13.479  10.393  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.462  14.405  10.470  1.00  0.00           C  
ATOM    163  CD  GLU A 398       0.218  14.367  11.825  1.00  0.00           C  
ATOM    164  OE1 GLU A 398       1.083  13.491  12.030  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.115  15.215  12.679  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.272  11.463   9.213  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.459  14.214   8.548  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.459  13.903  10.990  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.383  12.524  10.812  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.253  14.110   9.717  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -0.790  15.416  10.277  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.677  13.367   7.068  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.366  12.893   6.168  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.752  13.149   6.749  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.133  14.285   7.034  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.267  13.568   4.787  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.139  13.395   4.209  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.309  12.992   3.840  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.344  12.072   3.505  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.091  14.240   6.904  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.233  11.829   6.036  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.471  14.621   4.911  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.860  13.460   5.009  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.327  14.184   3.496  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.884  12.895   2.852  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       2.163  13.652   3.800  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.621  12.021   4.195  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.214  12.208   2.441  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -0.621  11.356   3.866  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.341  11.709   3.702  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.527  12.069   6.928  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.885  12.152   7.474  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.861  12.813   6.506  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.119  12.296   5.419  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.266  10.687   7.700  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.430   9.924   6.731  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.138  10.685   6.611  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.902  12.679   8.417  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.321  10.552   7.504  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.045  10.406   8.719  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.927   9.876   5.775  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.244   8.930   7.110  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.751  10.614   5.605  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.415  10.316   7.322  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.400  13.959   6.908  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.349  14.690   6.077  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.721  14.025   6.103  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.603  14.428   6.861  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.464  16.140   6.554  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.620  16.898   5.925  1.00  0.00           C  
ATOM    211  CD  LYS A 401       7.311  18.380   5.795  1.00  0.00           C  
ATOM    212  CE  LYS A 401       8.577  19.220   5.844  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       8.315  20.640   5.481  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.155  14.321   7.785  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.978  14.683   5.064  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.548  16.659   6.315  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.601  16.143   7.626  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       8.497  16.777   6.543  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.812  16.492   4.941  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       6.814  18.554   4.852  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       6.661  18.675   6.606  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       8.980  19.182   6.845  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       9.295  18.806   5.151  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       9.118  21.026   4.944  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       8.182  21.210   6.341  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       7.457  20.707   4.898  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.895  13.004   5.269  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.163  12.301   5.212  1.00  0.00           C  
ATOM    229  C   GLY A 402      10.051  12.796   4.087  1.00  0.00           C  
ATOM    230  O   GLY A 402      10.089  13.991   3.798  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.157  12.727   4.688  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.680  12.435   6.150  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.971  11.248   5.066  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.768  11.874   3.452  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.659  12.224   2.353  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.880  12.425   1.057  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.650  12.381   1.049  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.720  11.148   2.171  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.694  10.937   3.728  1.00  0.00           H  
ATOM    240  HA  ALA A 403      12.158  13.148   2.608  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.549  10.627   1.241  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.697  11.608   2.152  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.667  10.449   2.992  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.604  12.646  -0.035  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.980  12.855  -1.336  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.091  11.603  -2.201  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.207  11.310  -3.004  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.626  14.043  -2.052  1.00  0.00           C  
ATOM    249  CG  GLU A 404      13.063  13.789  -2.477  1.00  0.00           C  
ATOM    250  CD  GLU A 404      13.490  14.662  -3.641  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.775  14.675  -4.666  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      14.538  15.331  -3.529  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.582  12.670   0.035  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.935  13.072  -1.171  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      11.047  14.275  -2.934  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.615  14.896  -1.390  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.713  13.989  -1.639  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      13.161  12.753  -2.768  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.186  10.870  -2.031  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.416   9.650  -2.797  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.608   8.453  -1.869  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.263   7.475  -2.230  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.640   9.812  -3.699  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.336  10.619  -4.947  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.590  10.175  -5.820  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      13.916  11.810  -5.036  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.856  11.155  -1.375  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.546   9.477  -3.412  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.421  10.317  -3.149  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      13.991   8.836  -4.000  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.499  12.098  -4.303  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      13.736  12.353  -5.832  1.00  0.00           H  
ATOM    273  N   CYS A 406      12.033   8.539  -0.675  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.141   7.464   0.305  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.486   6.188  -0.214  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.717   5.100   0.315  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.494   7.883   1.626  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.688   7.951   1.575  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.523   9.345  -0.446  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.190   7.273   0.472  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.774   7.178   2.395  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.854   8.864   1.898  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.338   8.811   0.631  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.666   6.329  -1.250  1.00  0.00           N  
ATOM    285  CA  LEU A 407       9.975   5.188  -1.840  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.427   4.963  -3.279  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.865   4.132  -3.993  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.462   5.404  -1.796  1.00  0.00           C  
ATOM    289  CG  LEU A 407       7.852   5.597  -0.407  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.333   5.551  -0.480  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.374   4.542   0.557  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.522   7.221  -1.628  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.223   4.313  -1.257  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.236   6.282  -2.381  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       7.992   4.542  -2.248  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.137   6.569  -0.027  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       5.934   6.536  -0.292  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       5.958   4.862   0.263  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.030   5.220  -1.463  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.386   3.580   0.065  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       7.730   4.496   1.423  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.376   4.801   0.866  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.446   5.707  -3.698  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.973   5.586  -5.052  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.718   4.266  -5.231  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.596   3.925  -4.440  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.906   6.758  -5.366  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.720   6.564  -6.634  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.714   7.686  -6.866  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      15.859   7.574  -6.383  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      14.345   8.676  -7.532  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.852   6.351  -3.082  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.138   5.610  -5.736  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.314   7.654  -5.476  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.590   6.888  -4.541  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.263   5.634  -6.560  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      13.046   6.520  -7.477  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.359   3.528  -6.277  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.001   2.254  -6.541  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.206   1.081  -6.004  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.303  -0.033  -6.520  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.652   3.851  -6.874  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.120   2.137  -7.608  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.978   2.254  -6.079  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.419   1.329  -4.963  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.604   0.284  -4.354  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.250   0.175  -5.048  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.688   1.175  -5.494  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.404   0.569  -2.864  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.675   0.618  -2.014  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.506   1.592  -0.858  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.025  -0.770  -1.498  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.383   2.237  -4.596  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.129  -0.653  -4.466  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.909   1.524  -2.774  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.766  -0.205  -2.463  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.496   0.966  -2.626  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      10.773   1.206  -0.166  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      11.175   2.547  -1.238  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.452   1.715  -0.351  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.021  -0.764  -0.418  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.006  -1.048  -1.854  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      11.296  -1.482  -1.858  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.731  -1.046  -5.133  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.442  -1.285  -5.769  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.390  -1.692  -4.744  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.699  -2.345  -3.747  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.541  -2.379  -6.849  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.371  -1.882  -8.035  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.153  -2.799  -7.306  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.565  -2.923  -9.115  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.227  -1.803  -4.758  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.130  -0.366  -6.244  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.027  -3.239  -6.414  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       7.878  -1.031  -8.480  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.347  -1.583  -7.681  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.235  -3.635  -7.986  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.565  -3.090  -6.449  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.673  -1.973  -7.808  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.447  -3.909  -8.689  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       7.830  -2.777  -9.892  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.556  -2.828  -9.533  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.144  -1.304  -4.996  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.045  -1.630  -4.095  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.849  -2.174  -4.871  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.510  -1.674  -5.944  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.629  -0.393  -3.296  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.706   0.122  -2.385  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.781   0.832  -2.893  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.643  -0.105  -1.019  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.774   1.307  -2.057  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.633   0.368  -0.178  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.699   1.075  -0.697  1.00  0.00           C  
ATOM    374  H   PHE A 412       4.960  -0.786  -5.808  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.391  -2.390  -3.412  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.368   0.399  -3.982  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.769  -0.637  -2.691  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.840   1.015  -3.956  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.809  -0.658  -0.611  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.606   1.860  -2.466  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.571   0.185   0.885  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.474   1.444  -0.042  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.212  -3.203  -4.321  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.054  -3.816  -4.959  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.190  -3.681  -4.088  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.366  -4.424  -3.121  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.300  -5.307  -5.257  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.025  -5.970  -5.755  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.425  -5.470  -6.267  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.529  -3.558  -3.464  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.881  -3.307  -5.897  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.596  -5.792  -4.338  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.688  -5.210  -6.040  1.00  0.00           H  
ATOM    394 HG12 VAL A 413       0.252  -6.591  -6.609  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.395  -6.579  -4.968  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.009  -5.706  -7.235  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       2.987  -4.550  -6.331  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.080  -6.270  -5.952  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.050  -2.730  -4.436  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.278  -2.499  -3.686  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.364  -3.490  -4.091  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.774  -3.540  -5.251  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.803  -1.067  -3.893  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.714  -0.047  -3.557  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -4.041  -0.828  -3.041  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -2.088   1.376  -3.908  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.854  -2.171  -5.216  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.057  -2.632  -2.637  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.083  -0.956  -4.930  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.509  -0.084  -2.499  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.815  -0.298  -4.102  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.101   0.218  -2.780  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.921  -1.110  -3.599  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.979  -1.421  -2.141  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.580   1.392  -4.871  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -2.759   1.768  -3.157  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.197   1.984  -3.949  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.827  -4.279  -3.126  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.866  -5.269  -3.381  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.086  -5.024  -2.501  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.010  -5.120  -1.276  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.350  -6.700  -3.138  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.392  -7.647  -3.399  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.857  -6.862  -1.708  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.460  -4.192  -2.222  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.159  -5.185  -4.417  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.526  -6.888  -3.811  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.989  -7.682  -2.647  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.216  -6.031  -1.453  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -3.302  -7.784  -1.621  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.702  -6.885  -1.037  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.213  -4.709  -3.133  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.434  -4.457  -2.390  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.744  -2.978  -2.270  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.346  -2.181  -3.120  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.215  -4.648  -4.111  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.255  -4.946  -2.892  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.332  -4.873  -1.399  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.459  -2.609  -1.212  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.823  -1.215  -0.983  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.618  -0.826   0.477  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.590  -1.683   1.361  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.288  -0.947  -1.374  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.641  -1.680  -2.660  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.223  -1.353  -0.246  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.747  -3.290  -0.569  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.188  -0.598  -1.602  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.405   0.113  -1.547  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.221  -1.029  -3.297  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.734  -1.970  -3.169  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.220  -2.561  -2.424  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.133  -0.650   0.569  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.241  -1.358  -0.607  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -11.960  -2.342   0.102  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.477   0.471   0.723  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.276   0.976   2.077  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.153   2.195   2.340  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.444   2.970   1.429  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.805   1.335   2.295  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.783   0.436   1.598  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.506   1.207   1.303  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.484  -0.790   2.449  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.508   1.106  -0.022  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.552   0.192   2.767  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.655   2.343   1.939  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.610   1.298   3.357  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.194   0.098   0.656  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.515   2.139   1.848  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.444   1.409   0.244  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.653   0.619   1.608  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -7.361  -1.054   3.021  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.668  -0.570   3.121  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.210  -1.615   1.808  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.570   2.359   3.592  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.414   3.485   3.974  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.619   4.788   3.965  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.966   5.734   3.257  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -12.016   3.252   5.361  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -13.265   2.388   5.345  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.734   2.014   6.738  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -14.144   2.923   7.490  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.690   0.813   7.077  1.00  0.00           O  
ATOM    483  H   GLU A 419     -10.305   1.707   4.274  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -12.213   3.560   3.253  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.277   2.771   5.985  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -12.270   4.208   5.794  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -14.057   2.931   4.850  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.054   1.482   4.797  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.551   4.829   4.755  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.709   6.016   4.842  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.423   6.582   3.454  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.451   7.796   3.249  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.395   5.684   5.551  1.00  0.00           C  
ATOM    494  OG  SER A 420      -7.623   5.301   6.896  1.00  0.00           O  
ATOM    495  H   SER A 420      -9.326   4.042   5.295  1.00  0.00           H  
ATOM    496  HA  SER A 420      -9.241   6.759   5.418  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.906   4.871   5.036  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.754   6.554   5.540  1.00  0.00           H  
ATOM    499  HG  SER A 420      -8.295   5.869   7.281  1.00  0.00           H  
ATOM    500  N   ILE A 421      -8.148   5.693   2.505  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.858   6.103   1.137  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.243   5.012   0.143  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.405   3.850   0.515  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.367   6.444   0.956  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.500   5.499   1.790  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -6.105   7.892   1.342  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -4.018   5.643   1.521  1.00  0.00           C  
ATOM    508  H   ILE A 421      -8.141   4.740   2.731  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.438   6.989   0.925  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -6.118   6.324  -0.087  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.667   5.696   2.837  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.780   4.478   1.570  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -7.033   8.444   1.321  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.688   7.928   2.338  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.408   8.331   0.644  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.852   6.485   0.864  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.498   5.807   2.453  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.647   4.744   1.054  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.384   5.394  -1.122  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.749   4.448  -2.169  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.525   4.040  -2.984  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.460   4.648  -2.870  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.809   5.055  -3.090  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.169   5.214  -2.431  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.297   5.318  -3.439  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.101   4.894  -4.596  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.378   5.824  -3.068  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.241   6.335  -1.356  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.159   3.569  -1.694  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.473   6.029  -3.414  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.924   4.418  -3.955  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.350   4.358  -1.798  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.160   6.110  -1.828  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.685   3.008  -3.806  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.594   2.518  -4.639  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.869   3.674  -5.322  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.652   3.636  -5.505  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.125   1.542  -5.690  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.050   0.655  -6.296  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.324   1.356  -7.434  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -4.665   0.409  -8.329  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -4.067   0.762  -9.461  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -4.045   2.034  -9.835  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -3.488  -0.158 -10.223  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.558   2.565  -3.853  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.895   1.999  -3.999  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.869   0.907  -5.233  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.586   2.107  -6.487  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -5.332   0.400  -5.530  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.510  -0.245  -6.675  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -6.042   1.932  -8.000  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.582   2.019  -7.015  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -4.669  -0.536  -8.072  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -4.479   2.730  -9.263  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -3.593   2.297 -10.687  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -3.503  -1.118  -9.944  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -3.039   0.109 -11.074  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.625   4.700  -5.696  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.056   5.868  -6.359  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.358   6.777  -5.352  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.145   6.974  -5.416  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.147   6.645  -7.096  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.610   7.883  -7.788  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -6.558   8.950  -7.141  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -6.239   7.784  -8.976  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.590   4.672  -5.523  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.327   5.520  -7.076  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.595   6.005  -7.842  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.904   6.950  -6.388  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.133   7.329  -4.424  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.589   8.219  -3.406  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.227   7.727  -2.924  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.268   8.494  -2.852  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.553   8.326  -2.222  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.932   8.835  -2.604  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.892  10.217  -3.227  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.097  11.058  -2.757  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -8.656  10.458  -4.185  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.094   7.134  -4.425  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.469   9.196  -3.849  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.663   7.349  -1.774  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -6.132   9.002  -1.491  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.371   8.150  -3.314  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.546   8.874  -1.716  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.152   6.441  -2.595  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.909   5.845  -2.122  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.851   5.837  -3.221  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.667   6.048  -2.959  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.159   4.432  -1.617  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.951   5.880  -2.674  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.548   6.439  -1.294  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -4.129   4.386  -1.144  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.131   3.743  -2.449  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.396   4.165  -0.902  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.286   5.590  -4.452  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.377   5.554  -5.592  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.647   6.885  -5.748  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.565   6.917  -5.960  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.147   5.229  -6.874  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.258   5.087  -8.098  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.076   4.852  -9.357  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.230   4.244 -10.465  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -1.829   4.476 -11.809  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.242   5.429  -4.598  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.650   4.777  -5.412  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.681   4.301  -6.733  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.859   6.020  -7.062  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.682   5.992  -8.220  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.591   4.249  -7.951  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.888   4.177  -9.128  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.476   5.796  -9.697  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.248   4.691 -10.436  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.148   3.181 -10.295  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.188   4.128 -12.551  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -1.993   5.492 -11.957  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -2.736   3.975 -11.887  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.393   7.980  -5.641  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.817   9.313  -5.772  1.00  0.00           C  
ATOM    619  C   SER A 428       0.238   9.557  -4.698  1.00  0.00           C  
ATOM    620  O   SER A 428       1.122  10.400  -4.859  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.912  10.376  -5.679  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.649  10.458  -6.886  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.354   7.888  -5.471  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.347   9.376  -6.743  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.588  10.124  -4.875  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.461  11.338  -5.481  1.00  0.00           H  
ATOM    627  HG  SER A 428      -3.303   9.755  -6.911  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.140   8.814  -3.601  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.085   8.949  -2.498  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.367   8.172  -2.782  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.443   8.757  -2.911  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.453   8.454  -1.196  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.182   8.839   0.092  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.172  10.348   0.281  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.550   8.145   1.290  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.586   8.160  -3.530  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.328   9.996  -2.396  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.548   8.854  -1.141  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.406   7.375  -1.241  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.213   8.519   0.024  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.151  10.578   1.336  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.296  10.764  -0.195  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       2.059  10.772  -0.164  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.455   7.089   1.085  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.427   8.566   1.475  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.175   8.288   2.160  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.244   6.853  -2.879  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.392   5.997  -3.151  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.211   6.531  -4.321  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.438   6.444  -4.323  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.956   4.552  -3.461  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.208   3.955  -2.268  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.165   3.700  -3.817  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.224   2.872  -2.652  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.360   6.445  -2.766  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.013   5.982  -2.267  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.297   4.574  -4.316  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.922   3.525  -1.582  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.661   4.739  -1.766  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.013   4.013  -3.226  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       3.947   2.663  -3.610  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.393   3.818  -4.866  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.232   3.295  -2.717  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.501   2.457  -3.610  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.235   2.093  -1.905  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.523   7.086  -5.314  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.187   7.636  -6.489  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.816   8.991  -6.175  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.825   9.372  -6.769  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.194   7.778  -7.645  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.837   6.457  -8.306  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.258   6.639  -9.696  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.080   7.040  -9.798  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       2.981   6.379 -10.680  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.545   7.127  -5.254  1.00  0.00           H  
ATOM    676  HA  GLU A 431       4.968   6.950  -6.780  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.286   8.227  -7.270  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.623   8.427  -8.394  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.730   5.854  -8.381  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.110   5.947  -7.692  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.212   9.714  -5.238  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.710  11.026  -4.846  1.00  0.00           C  
ATOM    683  C   ARG A 432       6.079  10.912  -4.181  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.787  11.906  -4.018  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.725  11.706  -3.894  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.378  12.704  -2.952  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.377  13.268  -1.955  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.318  14.028  -2.614  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.554  14.917  -1.988  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.730  15.155  -0.696  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       0.611  15.570  -2.656  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.411   9.356  -4.800  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.806  11.625  -5.739  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.981  12.229  -4.477  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.237  10.949  -3.299  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       5.169  12.209  -2.409  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.790  13.516  -3.532  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.932  12.448  -1.410  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.899  13.916  -1.268  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.171  13.868  -3.569  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.441  14.666  -0.191  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       1.154  15.826  -0.228  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       0.475  15.393  -3.630  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       0.036  16.238  -2.185  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.445   9.693  -3.799  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.728   9.449  -3.150  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.632   8.594  -4.033  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.709   8.173  -3.615  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.517   8.761  -1.800  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.838   9.639  -0.773  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.528  10.668  -0.144  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.506   9.439  -0.431  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.913  11.471   0.795  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.882  10.239   0.506  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.589  11.253   1.117  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.972  12.053   2.052  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.838   8.940  -3.956  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.204  10.405  -2.985  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.904   7.884  -1.943  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.476   8.464  -1.402  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.565  10.836  -0.399  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.954   8.644  -0.912  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.466  12.266   1.273  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.845  10.069   0.759  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.282  12.568   1.626  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.184   8.343  -5.260  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.963   7.540  -6.184  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.443   6.121  -6.301  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.625   5.468  -7.327  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.317   8.705  -5.539  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.935   8.004  -7.159  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.987   7.509  -5.841  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.794   5.641  -5.244  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.258   4.293  -5.252  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.343   4.040  -6.434  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.916   4.976  -7.111  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.679   6.207  -4.452  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.078   3.591  -5.289  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.701   4.133  -4.340  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.041   2.771  -6.685  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.171   2.396  -7.794  1.00  0.00           C  
ATOM    742  C   LYS A 436       3.961   1.612  -7.295  1.00  0.00           C  
ATOM    743  O   LYS A 436       3.978   1.057  -6.196  1.00  0.00           O  
ATOM    744  CB  LYS A 436       5.945   1.562  -8.817  1.00  0.00           C  
ATOM    745  CG  LYS A 436       5.437   1.720 -10.240  1.00  0.00           C  
ATOM    746  CD  LYS A 436       5.766   3.093 -10.800  1.00  0.00           C  
ATOM    747  CE  LYS A 436       7.136   3.112 -11.461  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       7.496   4.470 -11.953  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.412   2.068  -6.110  1.00  0.00           H  
ATOM    750  HA  LYS A 436       4.827   3.303  -8.267  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       6.983   1.858  -8.793  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       5.870   0.519  -8.544  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.898   0.968 -10.863  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       4.364   1.586 -10.246  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       5.021   3.361 -11.535  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       5.754   3.813  -9.994  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       7.873   2.793 -10.740  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       7.128   2.426 -12.295  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       6.771   4.814 -12.615  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       8.412   4.440 -12.445  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       7.565   5.133 -11.155  1.00  0.00           H  
ATOM    762  N   VAL A 437       2.911   1.571  -8.109  1.00  0.00           N  
ATOM    763  CA  VAL A 437       1.694   0.853  -7.752  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.203  -0.008  -8.910  1.00  0.00           C  
ATOM    765  O   VAL A 437       0.866   0.503  -9.979  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.572   1.823  -7.336  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.702   1.059  -7.011  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.012   2.670  -6.151  1.00  0.00           C  
ATOM    769  H   VAL A 437       2.957   2.033  -8.972  1.00  0.00           H  
ATOM    770  HA  VAL A 437       1.918   0.214  -6.910  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.368   2.483  -8.167  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.834   1.018  -5.940  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -1.547   1.560  -7.461  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.629   0.055  -7.403  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.986   2.345  -5.818  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.060   3.707  -6.449  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.301   2.559  -5.345  1.00  0.00           H  
ATOM    778  N   THR A 438       1.164  -1.319  -8.691  1.00  0.00           N  
ATOM    779  CA  THR A 438       0.715  -2.252  -9.717  1.00  0.00           C  
ATOM    780  C   THR A 438      -0.294  -3.245  -9.152  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.423  -3.392  -7.938  1.00  0.00           O  
ATOM    782  CB  THR A 438       1.897  -3.028 -10.327  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.444  -3.825 -11.427  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.554  -3.920  -9.285  1.00  0.00           C  
ATOM    785  H   THR A 438       1.445  -1.665  -7.819  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.242  -1.681 -10.503  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.629  -2.317 -10.684  1.00  0.00           H  
ATOM    788  HG1 THR A 438       0.966  -3.270 -12.049  1.00  0.00           H  
ATOM    789 HG21 THR A 438       2.892  -3.316  -8.456  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.398  -4.429  -9.727  1.00  0.00           H  
ATOM    791 HG23 THR A 438       1.839  -4.648  -8.931  1.00  0.00           H  
ATOM    792  N   GLY A 439      -1.008  -3.928 -10.043  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.995  -4.901  -9.613  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.564  -6.327  -9.891  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.323  -7.114 -10.454  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.862  -3.770 -10.999  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.160  -4.785  -8.552  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.922  -4.710 -10.134  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.339  -6.661  -9.495  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.193  -8.002  -9.707  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.499  -8.195  -8.942  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.382  -7.337  -8.972  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.420  -8.253 -11.199  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.041  -9.611 -11.468  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.140  -9.706 -12.014  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.337 -10.669 -11.085  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.219  -5.989  -9.051  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.534  -8.709  -9.338  1.00  0.00           H  
ATOM    809  HB2 ASN A 440      -0.528  -8.204 -11.714  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.078  -7.492 -11.590  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.532 -10.518 -10.656  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       0.715 -11.559 -11.247  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.616  -9.329  -8.258  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.814  -9.636  -7.487  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.930 -10.153  -8.388  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.771 -11.164  -9.073  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.525 -10.683  -6.394  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.811 -11.088  -5.689  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.508 -10.146  -5.398  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.878  -9.974  -8.272  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.145  -8.727  -7.006  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.108 -11.560  -6.866  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.571 -11.564  -4.750  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       4.362 -11.777  -6.313  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.412 -10.210  -5.504  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.918 -10.198  -4.401  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.276  -9.120  -5.640  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.607 -10.740  -5.448  1.00  0.00           H  
ATOM    829  N   SER A 442       5.060  -9.453  -8.382  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.202  -9.840  -9.202  1.00  0.00           C  
ATOM    831  C   SER A 442       7.468  -9.941  -8.357  1.00  0.00           C  
ATOM    832  O   SER A 442       7.442  -9.709  -7.148  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.410  -8.830 -10.333  1.00  0.00           C  
ATOM    834  OG  SER A 442       7.609  -9.095 -11.039  1.00  0.00           O  
ATOM    835  H   SER A 442       5.125  -8.657  -7.815  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.991 -10.808  -9.630  1.00  0.00           H  
ATOM    837  HB2 SER A 442       5.580  -8.888 -11.021  1.00  0.00           H  
ATOM    838  HB3 SER A 442       6.464  -7.834  -9.917  1.00  0.00           H  
ATOM    839  HG  SER A 442       7.399  -9.475 -11.896  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.576 -10.289  -9.002  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.854 -10.421  -8.312  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.397  -9.054  -7.907  1.00  0.00           C  
ATOM    843  O   LYS A 443      11.163  -8.937  -6.950  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.868 -11.140  -9.205  1.00  0.00           C  
ATOM    845  CG  LYS A 443      10.869 -12.649  -9.031  1.00  0.00           C  
ATOM    846  CD  LYS A 443       9.890 -13.321  -9.979  1.00  0.00           C  
ATOM    847  CE  LYS A 443      10.096 -14.827 -10.017  1.00  0.00           C  
ATOM    848  NZ  LYS A 443       9.052 -15.509 -10.831  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.534 -10.461  -9.966  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.692 -11.008  -7.421  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.641 -10.918 -10.238  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.857 -10.771  -8.976  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      11.862 -13.024  -9.230  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      10.591 -12.885  -8.014  1.00  0.00           H  
ATOM    855  HD2 LYS A 443       8.883 -13.114  -9.649  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      10.034 -12.921 -10.973  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      11.065 -15.035 -10.443  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      10.058 -15.208  -9.006  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443       8.587 -16.251 -10.269  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443       9.483 -15.945 -11.671  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443       8.335 -14.823 -11.140  1.00  0.00           H  
ATOM    862  N   LYS A 444       9.996  -8.022  -8.641  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.439  -6.662  -8.357  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.647  -6.061  -7.201  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.041  -5.047  -6.625  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.290  -5.785  -9.602  1.00  0.00           C  
ATOM    867  CG  LYS A 444       9.107  -6.164 -10.475  1.00  0.00           C  
ATOM    868  CD  LYS A 444       9.524  -7.080 -11.614  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.498  -7.077 -12.736  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       8.752  -8.163 -13.723  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.385  -8.179  -9.392  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.482  -6.704  -8.080  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      10.167  -4.758  -9.292  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.190  -5.867 -10.196  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.372  -6.673  -9.869  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       8.674  -5.265 -10.889  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      10.472  -6.742 -12.007  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       9.628  -8.087 -11.235  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       7.516  -7.214 -12.309  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.541  -6.125 -13.243  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       9.478  -8.813 -13.360  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       9.083  -7.758 -14.622  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       7.879  -8.699 -13.898  1.00  0.00           H  
ATOM    884  N   THR A 445       8.527  -6.694  -6.865  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.679  -6.222  -5.778  1.00  0.00           C  
ATOM    886  C   THR A 445       8.426  -6.243  -4.449  1.00  0.00           C  
ATOM    887  O   THR A 445       8.866  -7.296  -3.990  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.403  -7.076  -5.649  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.716  -7.122  -6.904  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.480  -6.511  -4.580  1.00  0.00           C  
ATOM    891  H   THR A 445       8.266  -7.497  -7.362  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.386  -5.206  -6.000  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.687  -8.079  -5.365  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.159  -6.345  -6.993  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.250  -5.482  -4.811  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.967  -6.564  -3.618  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.566  -7.086  -4.553  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.566  -5.072  -3.836  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.261  -4.956  -2.559  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.277  -5.032  -1.396  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.551  -5.668  -0.378  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.041  -3.641  -2.497  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.442  -3.773  -3.062  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.408  -3.951  -2.320  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.559  -3.685  -4.382  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.194  -4.266  -4.252  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.955  -5.779  -2.483  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.514  -2.889  -3.066  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.115  -3.321  -1.468  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.746  -3.542  -4.910  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.453  -3.767  -4.773  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.131  -4.380  -1.554  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.106  -4.372  -0.517  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.730  -4.661  -1.108  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.480  -4.401  -2.286  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.091  -3.023   0.204  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.302  -2.790   1.079  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.483  -2.289   0.545  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.265  -3.072   2.439  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.592  -2.075   1.340  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.369  -2.860   3.242  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.530  -2.362   2.688  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.632  -2.151   3.485  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.970  -3.891  -2.388  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.350  -5.147   0.196  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.055  -2.232  -0.529  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.213  -2.967   0.831  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.528  -2.066  -0.511  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.355  -3.463   2.869  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.501  -1.685   0.907  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.321  -3.085   4.297  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.335  -1.759   2.961  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.840  -5.200  -0.282  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.487  -5.525  -0.721  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.449  -4.866   0.182  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.264  -5.269   1.330  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.283  -7.040  -0.731  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.833  -7.522  -0.785  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.282  -7.400  -2.197  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.729  -8.958  -0.292  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.097  -5.384   0.645  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.365  -5.146  -1.725  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.795  -7.438  -1.593  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.732  -7.440   0.168  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.229  -6.901  -0.138  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       1.093  -7.211  -2.885  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -0.423  -6.584  -2.240  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.215  -8.320  -2.470  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.309  -9.071   0.611  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       1.108  -9.627  -1.051  1.00  0.00           H  
ATOM    951 HD23 LEU A 448      -0.306  -9.195  -0.088  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.772  -3.851  -0.346  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.250  -3.138   0.411  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.599  -3.841   0.310  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.292  -3.733  -0.701  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.402  -1.686  -0.080  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.469  -0.959   0.724  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.929  -0.955   0.000  1.00  0.00           C  
ATOM    959  H   VAL A 449       0.964  -3.575  -1.266  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.056  -3.115   1.447  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.715  -1.708  -1.114  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.742  -0.046   0.216  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.339  -1.591   0.824  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.081  -0.722   1.704  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.511  -1.168  -0.885  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.752   0.108   0.067  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.470  -1.286   0.874  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.965  -4.562   1.365  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.233  -5.282   1.395  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.254  -4.549   2.260  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.920  -3.589   2.953  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.025  -6.702   1.924  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.187  -6.762   3.191  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.549  -8.216   4.195  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.626  -9.486   2.935  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.370  -4.610   2.142  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.608  -5.335   0.384  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -3.989  -7.140   2.135  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -2.531  -7.288   1.164  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.143  -6.783   2.916  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -2.384  -5.877   3.778  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.756  -9.413   2.297  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -2.647 -10.458   3.405  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -3.519  -9.353   2.343  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.501  -5.009   2.215  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.551  -4.385   2.999  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.844  -5.175   2.969  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.969  -6.199   3.642  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.709  -5.779   1.645  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.217  -4.298   4.022  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.738  -3.396   2.606  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.809  -4.699   2.189  1.00  0.00           N  
ATOM    993  CA  ARG A 452     -10.100  -5.367   2.077  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.094  -6.373   0.931  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.267  -6.290   0.023  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.212  -4.339   1.862  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.775  -3.771   3.155  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.775  -4.722   3.793  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.161  -4.292   5.134  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.199  -4.791   5.796  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -14.950  -5.734   5.243  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -14.487  -4.348   7.013  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.649  -3.879   1.678  1.00  0.00           H  
ATOM   1004  HA  ARG A 452     -10.282  -5.893   3.002  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -10.822  -3.521   1.275  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -12.019  -4.808   1.320  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.963  -3.602   3.847  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.268  -2.834   2.941  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.657  -4.767   3.172  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -12.328  -5.704   3.855  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -12.619  -3.596   5.561  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -14.735  -6.070   4.327  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -15.731  -6.109   5.744  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -13.923  -3.638   7.433  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -15.269  -4.724   7.510  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.021  -7.324   0.980  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.123  -8.346  -0.055  1.00  0.00           C  
ATOM   1018  C   ASP A 453      -9.744  -8.717  -0.591  1.00  0.00           C  
ATOM   1019  O   ASP A 453      -9.574  -8.950  -1.787  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.014  -7.858  -1.198  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -12.743  -8.993  -1.889  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.653  -9.579  -1.266  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -12.405  -9.296  -3.053  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.652  -7.337   1.730  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.571  -9.223   0.388  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.748  -7.169  -0.806  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -11.403  -7.348  -1.929  1.00  0.00           H  
ATOM   1028  N   SER A 454      -8.761  -8.768   0.303  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.396  -9.105  -0.080  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.214 -10.618  -0.169  1.00  0.00           C  
ATOM   1031  O   SER A 454      -7.142 -11.306   0.849  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.402  -8.519   0.924  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -5.110  -9.074   0.747  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.960  -8.571   1.243  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -7.208  -8.675  -1.053  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.343  -7.450   0.786  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.739  -8.734   1.928  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -4.903  -9.111  -0.190  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.140 -11.128  -1.394  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.968 -12.555  -1.594  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.742 -13.096  -0.886  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.955 -12.333  -0.326  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -7.204 -10.531  -2.169  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.842 -13.068  -1.221  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.873 -12.750  -2.653  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.580 -14.415  -0.910  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.442 -15.056  -0.263  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.517 -15.693  -1.295  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.464 -16.231  -0.951  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -4.923 -16.115   0.731  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.568 -17.322   0.069  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -7.055 -17.136  -0.162  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -7.841 -17.099   0.785  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.448 -17.019  -1.424  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.242 -14.969  -1.373  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -3.894 -14.296   0.273  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.079 -16.457   1.311  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.647 -15.666   1.394  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -5.090 -17.492  -0.885  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.421 -18.185   0.702  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -6.765 -17.060  -2.127  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.403 -16.899  -1.602  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.917 -15.630  -2.560  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.126 -16.204  -3.642  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.918 -15.327  -3.956  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.859 -15.824  -4.343  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.986 -16.375  -4.896  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.282 -17.078  -5.905  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.767 -15.188  -2.771  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.778 -17.174  -3.320  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.878 -16.928  -4.645  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -4.261 -15.401  -5.276  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -3.890 -17.646  -6.384  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.083 -14.020  -3.787  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.008 -13.071  -4.051  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.053 -12.988  -2.864  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.145 -13.234  -3.001  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.584 -11.686  -4.354  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -1.904 -11.469  -5.822  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -1.954  -9.990  -6.169  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.318  -9.391  -5.858  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.422  -7.980  -6.321  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -2.951 -13.684  -3.477  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.461 -13.421  -4.913  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.493 -11.556  -3.785  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -0.868 -10.937  -4.048  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -1.140 -11.942  -6.422  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -2.864 -11.914  -6.042  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.205  -9.468  -5.592  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.749  -9.869  -7.223  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -4.076  -9.980  -6.352  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.476  -9.424  -4.790  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -3.009  -7.883  -7.270  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -2.913  -7.351  -5.667  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -4.420  -7.688  -6.357  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.592 -12.642  -1.700  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.212 -12.524  -0.489  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.145 -13.722  -0.338  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.364 -13.569  -0.272  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.691 -12.408   0.740  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.211 -13.673   1.112  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.554 -12.459  -1.654  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.808 -11.628  -0.573  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.122 -12.009   1.566  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.515 -11.746   0.517  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.543 -13.631   2.012  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.561 -14.915  -0.284  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.338 -16.140  -0.142  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.625 -16.066  -0.957  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.696 -16.450  -0.485  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.510 -17.349  -0.582  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       1.332 -18.621  -0.648  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.793 -19.086   0.416  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       1.514 -19.152  -1.763  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.416 -14.972  -0.342  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.594 -16.252   0.901  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.296 -17.500   0.121  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.097 -17.156  -1.561  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.513 -15.570  -2.185  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.667 -15.444  -3.068  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.625 -14.370  -2.562  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.828 -14.601  -2.451  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.213 -15.108  -4.490  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       2.950 -16.333  -5.350  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.199 -16.045  -6.821  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       3.585 -17.306  -7.578  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       3.530 -17.106  -9.053  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.633 -15.280  -2.505  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       4.182 -16.393  -3.078  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.302 -14.529  -4.437  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       3.978 -14.515  -4.969  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.607 -17.130  -5.034  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       1.922 -16.638  -5.221  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       2.298 -15.638  -7.257  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       4.000 -15.324  -6.907  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       4.589 -17.585  -7.298  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       2.902 -18.097  -7.305  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       2.985 -16.249  -9.278  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       3.075 -17.923  -9.508  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       4.492 -17.002  -9.435  1.00  0.00           H  
ATOM   1141  N   ALA A 462       4.082 -13.196  -2.256  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.888 -12.088  -1.758  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.935 -12.575  -0.762  1.00  0.00           C  
ATOM   1144  O   ALA A 462       7.134 -12.386  -0.966  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.997 -11.034  -1.118  1.00  0.00           C  
ATOM   1146  H   ALA A 462       3.116 -13.073  -2.366  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.390 -11.636  -2.601  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       4.297 -10.886  -0.091  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       4.095 -10.104  -1.659  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       2.970 -11.363  -1.150  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.474 -13.201   0.315  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.372 -13.716   1.342  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.468 -14.582   0.729  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.651 -14.389   1.006  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.589 -14.508   2.379  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.508 -13.321   0.421  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.829 -12.873   1.839  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       6.247 -15.212   2.866  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.178 -13.830   3.113  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.786 -15.043   1.892  1.00  0.00           H  
ATOM   1161  N   ALA A 464       7.065 -15.536  -0.103  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       8.014 -16.431  -0.756  1.00  0.00           C  
ATOM   1163  C   ALA A 464       9.010 -15.649  -1.605  1.00  0.00           C  
ATOM   1164  O   ALA A 464      10.119 -16.117  -1.868  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       7.276 -17.450  -1.610  1.00  0.00           C  
ATOM   1166  H   ALA A 464       6.108 -15.641  -0.284  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.553 -16.965   0.014  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.392 -17.785  -1.088  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.990 -16.994  -2.547  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       7.921 -18.294  -1.802  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.610 -14.456  -2.031  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.468 -13.609  -2.852  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.161 -12.549  -2.001  1.00  0.00           C  
ATOM   1174  O   LEU A 465      10.661 -11.552  -2.519  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.650 -12.937  -3.956  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.923 -13.877  -4.919  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.772 -13.156  -5.602  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.892 -14.437  -5.951  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.716 -14.137  -1.789  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.220 -14.238  -3.304  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       7.909 -12.311  -3.484  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.322 -12.322  -4.537  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.512 -14.707  -4.361  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.395 -12.382  -4.951  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       5.983 -13.861  -5.818  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       7.121 -12.714  -6.524  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.829 -14.678  -5.471  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       9.061 -13.700  -6.722  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.472 -15.329  -6.392  1.00  0.00           H  
ATOM   1190  N   GLY A 466      10.188 -12.774  -0.691  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.824 -11.832   0.211  1.00  0.00           C  
ATOM   1192  C   GLY A 466      10.212 -10.448   0.129  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.924  -9.443   0.134  1.00  0.00           O  
ATOM   1194  H   GLY A 466       9.773 -13.587  -0.333  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466      10.729 -12.197   1.222  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.873 -11.764  -0.039  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.885 -10.393   0.052  1.00  0.00           N  
ATOM   1198  CA  THR A 467       8.177  -9.122  -0.035  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.543  -8.754   1.302  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.797  -9.541   1.885  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.080  -9.163  -1.116  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.650  -9.529  -2.378  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.391  -7.812  -1.238  1.00  0.00           C  
ATOM   1204  H   THR A 467       8.373 -11.228   0.052  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.892  -8.359  -0.305  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.345  -9.902  -0.833  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       7.060  -9.260  -3.085  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.459  -7.931  -1.770  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.029  -7.129  -1.779  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.194  -7.418  -0.252  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.844  -7.553   1.783  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.302  -7.078   3.051  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.820  -6.743   2.918  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.450  -5.782   2.244  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       8.074  -5.846   3.530  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.273  -6.180   4.399  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.873  -6.367   5.853  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       8.195  -7.710   6.076  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       8.240  -8.123   7.506  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.445  -6.970   1.272  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.417  -7.869   3.777  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.422  -5.297   2.667  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.405  -5.217   4.100  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.724  -7.093   4.041  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.989  -5.373   4.333  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.758  -6.316   6.471  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.190  -5.577   6.134  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       7.165  -7.634   5.765  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       8.699  -8.456   5.479  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       7.332  -7.913   7.968  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.996  -7.609   8.003  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       8.426  -9.144   7.578  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.978  -7.541   3.566  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.537  -7.326   3.522  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.108  -6.259   4.523  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.358  -6.383   5.723  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.765  -8.627   3.813  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       3.148  -9.710   2.803  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.265  -8.371   3.780  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.261 -10.934   2.863  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.333  -8.290   4.087  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.280  -6.994   2.526  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       3.027  -8.960   4.805  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       3.085  -9.304   1.807  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       4.164 -10.026   2.995  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.766  -9.072   4.433  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       1.065  -7.364   4.113  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.900  -8.497   2.772  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.639 -10.884   3.746  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.634 -10.968   1.984  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       2.873 -11.822   2.905  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.461  -5.212   4.023  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.996  -4.124   4.875  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.595  -3.674   4.475  1.00  0.00           C  
ATOM   1255  O   ILE A 470       0.057  -4.114   3.459  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.948  -2.915   4.814  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.967  -2.323   3.403  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.349  -3.322   5.243  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.539  -0.924   3.342  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.293  -5.170   3.059  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.970  -4.486   5.892  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.589  -2.168   5.505  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.564  -2.953   2.763  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.956  -2.286   3.023  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.688  -2.670   6.034  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.335  -4.341   5.599  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       5.021  -3.244   4.401  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.270  -0.466   2.401  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.139  -0.336   4.155  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.614  -0.970   3.425  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.009  -2.795   5.281  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.329  -2.283   5.010  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.306  -0.767   4.840  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.269  -0.129   5.016  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.284  -2.667   6.142  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -2.195  -4.138   6.500  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.172  -4.544   7.089  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -3.149  -4.882   6.191  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.489  -2.482   6.076  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.676  -2.730   4.091  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -2.042  -2.087   7.020  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -3.297  -2.449   5.838  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.457  -0.198   4.495  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.568   1.243   4.299  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.737   1.998   5.333  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.995   2.920   4.995  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.031   1.681   4.387  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.686   1.353   5.718  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.181   1.605   5.710  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.607   2.626   5.131  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.925   0.782   6.283  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.250  -0.760   4.369  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.191   1.473   3.314  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.084   2.749   4.236  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.589   1.188   3.604  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.514   0.311   5.943  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.237   1.965   6.486  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.867   1.600   6.593  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.129   2.237   7.677  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.365   1.952   7.558  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.189   2.863   7.626  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.647   1.751   9.031  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.022   2.498  10.193  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473       0.224   2.542  10.268  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -1.778   3.039  11.026  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.474   0.858   6.800  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.286   3.303   7.603  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.718   1.892   9.072  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.423   0.700   9.139  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.707   0.679   7.381  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.102   0.296   7.257  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.852   1.154   6.257  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.055   1.375   6.397  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.007  -0.005   7.334  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.576   0.388   8.222  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.153  -0.735   6.938  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.141   1.639   5.245  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.747   2.477   4.216  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.084   3.858   4.768  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.249   4.256   4.807  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.806   2.609   3.018  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       2.249   3.576   1.920  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.497   3.058   1.223  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       1.126   3.794   0.916  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.186   1.429   5.187  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.661   1.998   3.895  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.698   1.631   2.573  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.847   2.942   3.387  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.489   4.532   2.366  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.210   2.448   0.379  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       4.076   2.465   1.915  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       4.090   3.892   0.879  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       1.394   3.341  -0.027  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.969   4.853   0.776  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.218   3.342   1.288  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.057   4.585   5.195  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.244   5.923   5.747  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.440   5.959   6.692  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.231   6.902   6.672  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       0.982   6.371   6.486  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.212   6.749   5.608  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.505   6.673   6.405  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.024   8.141   5.023  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.152   4.215   5.138  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.428   6.598   4.925  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.674   5.565   7.133  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.239   7.233   7.085  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.284   6.047   4.789  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.796   7.666   6.714  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -1.356   6.054   7.276  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -2.283   6.246   5.789  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.388   8.878   5.723  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.576   8.219   4.097  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476       1.025   8.312   4.832  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.568   4.926   7.517  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.670   4.839   8.469  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.001   4.663   7.745  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.026   5.201   8.167  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.445   3.676   9.437  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       5.718   3.263  10.150  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.088   3.846  11.170  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.395   2.253   9.616  1.00  0.00           N  
ATOM   1363  H   ASN A 477       2.906   4.204   7.486  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.697   5.761   9.029  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       3.718   3.969  10.180  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.070   2.825   8.888  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.040   1.836   8.803  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.221   1.965  10.057  1.00  0.00           H  
ATOM   1369  N   LEU A 478       5.979   3.907   6.653  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.184   3.660   5.868  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.714   4.956   5.262  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.897   5.062   4.937  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.896   2.646   4.761  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.119   1.177   5.122  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.890   0.288   3.909  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.521   0.971   5.678  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.133   3.506   6.366  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       7.933   3.255   6.532  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.864   2.761   4.467  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.536   2.882   3.922  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.410   0.888   5.885  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.830   0.114   3.408  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       6.205   0.775   3.231  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.471  -0.655   4.228  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.778  -0.077   5.629  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.551   1.302   6.706  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.227   1.544   5.095  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.832   5.938   5.114  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.212   7.227   4.550  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.872   8.114   5.601  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.514   9.111   5.271  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.995   7.966   3.962  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.509   7.263   2.693  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.346   9.417   3.670  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       4.091   7.623   2.308  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.904   5.793   5.391  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.918   7.046   3.752  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.205   7.953   4.697  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.154   7.532   1.871  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.552   6.194   2.843  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       5.561   9.865   3.080  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       6.450   9.956   4.599  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       7.276   9.459   3.123  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.409   6.897   2.726  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.851   8.604   2.692  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.999   7.625   1.232  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.710   7.742   6.866  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.291   8.504   7.966  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.504   7.783   8.546  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.231   8.334   9.373  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.248   8.732   9.062  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.008   7.513   9.938  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.415   7.902  11.283  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.428   8.422  12.198  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.146   8.950  13.384  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.888   9.027  13.797  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.123   9.402  14.160  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.188   6.938   7.066  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.607   9.460   7.577  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.580   9.543   9.695  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.312   9.007   8.600  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.322   6.849   9.434  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       7.948   7.008  10.101  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.664   8.661  11.125  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       5.958   7.030  11.725  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.364   8.375  11.913  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.150   8.686  13.214  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.679   9.424  14.691  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       9.072   9.345  13.852  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.910   9.799  15.052  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.717   6.546   8.106  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.840   5.749   8.582  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.904   5.598   7.501  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.101   5.634   7.785  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.384   4.349   9.036  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.840   3.627   7.925  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.342   4.452  10.140  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.102   6.162   7.447  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.274   6.256   9.432  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.241   3.814   9.418  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.502   4.248   7.275  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.935   3.472  10.342  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.548   5.113   9.826  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.804   4.842  11.035  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.460   5.429   6.260  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.376   5.274   5.135  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.224   6.529   4.948  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.756   7.654   5.121  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.597   4.976   3.853  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.143   3.529   3.740  1.00  0.00           C  
ATOM   1451  SD  MET A 482      11.027   2.970   2.030  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.218   1.632   2.029  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.494   5.409   6.095  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.028   4.442   5.351  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.722   5.608   3.821  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.224   5.201   3.003  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      11.851   2.902   4.261  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.173   3.434   4.203  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      12.427   1.336   3.047  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      11.814   0.790   1.486  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.130   1.963   1.555  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.501   6.332   4.588  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.441   7.436   4.370  1.00  0.00           C  
ATOM   1464  C   PRO A 483      15.109   8.241   3.119  1.00  0.00           C  
ATOM   1465  O   PRO A 483      14.095   8.000   2.464  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.788   6.728   4.209  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.443   5.362   3.726  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.126   5.018   4.365  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.479   8.098   5.223  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.394   7.261   3.489  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.297   6.694   5.160  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.349   5.365   2.651  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.203   4.660   4.036  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.528   4.415   3.697  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.283   4.503   5.301  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.970   9.199   2.791  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.751  10.025   1.618  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.921   9.988   0.655  1.00  0.00           C  
ATOM   1479  O   GLY A 484      18.054   9.715   1.053  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.762   9.346   3.350  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.866   9.677   1.106  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.593  11.046   1.935  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.648  10.262  -0.616  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.687  10.259  -1.640  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.483  11.405  -2.625  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.351  11.791  -2.920  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.691   8.924  -2.387  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      16.304   8.441  -2.777  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.332   7.003  -3.267  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.286   6.019  -2.109  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      14.889   5.648  -1.751  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.725  10.473  -0.872  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.639  10.389  -1.147  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      18.278   9.031  -3.287  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.146   8.174  -1.757  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      15.655   8.505  -1.916  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      15.922   9.074  -3.566  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.477   6.832  -3.904  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.240   6.841  -3.830  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.825   5.127  -2.390  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.761   6.471  -1.251  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      14.236   5.944  -2.504  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      14.612   6.115  -0.863  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      14.813   4.619  -1.625  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.585  11.946  -3.134  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.528  13.046  -4.089  1.00  0.00           C  
ATOM   1507  C   LYS A 486      17.985  12.572  -5.433  1.00  0.00           C  
ATOM   1508  O   LYS A 486      18.332  11.490  -5.906  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.917  13.660  -4.275  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      19.909  14.952  -5.073  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.303  15.547  -5.184  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      21.611  16.468  -4.012  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      23.077  16.624  -3.801  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.459  11.596  -2.860  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.862  13.797  -3.690  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.341  13.864  -3.303  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.546  12.947  -4.790  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      19.536  14.750  -6.066  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      19.262  15.664  -4.581  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      22.027  14.747  -5.198  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      21.371  16.113  -6.102  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      21.179  17.437  -4.209  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      21.169  16.051  -3.119  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      23.386  17.564  -4.121  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      23.595  15.899  -4.337  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      23.305  16.521  -2.792  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.133  13.390  -6.044  1.00  0.00           N  
ATOM   1528  CA  SER A 487      16.541  13.052  -7.333  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.603  13.024  -8.428  1.00  0.00           C  
ATOM   1530  O   SER A 487      18.673  13.617  -8.287  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.447  14.059  -7.695  1.00  0.00           C  
ATOM   1532  OG  SER A 487      14.493  13.482  -8.569  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.896  14.239  -5.616  1.00  0.00           H  
ATOM   1534  HA  SER A 487      16.101  12.070  -7.249  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      14.945  14.380  -6.795  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.895  14.913  -8.182  1.00  0.00           H  
ATOM   1537  HG  SER A 487      14.342  14.072  -9.312  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.300  12.329  -9.519  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.226  12.222 -10.640  1.00  0.00           C  
ATOM   1540  C   LYS A 488      18.242  13.510 -11.458  1.00  0.00           C  
ATOM   1541  O   LYS A 488      19.289  13.932 -11.949  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      17.842  11.042 -11.535  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      18.376   9.707 -11.045  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      18.109   8.597 -12.048  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      19.046   8.689 -13.243  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      18.480   8.015 -14.444  1.00  0.00           N  
ATOM   1547  H   LYS A 488      16.431  11.878  -9.572  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      19.214  12.052 -10.240  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      16.765  10.979 -11.584  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.229  11.218 -12.529  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.442   9.791 -10.892  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      17.895   9.459 -10.110  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      18.256   7.643 -11.564  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      17.088   8.675 -12.394  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      19.215   9.730 -13.472  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      19.984   8.220 -12.986  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      18.134   8.723 -15.122  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      17.688   7.399 -14.168  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      19.209   7.436 -14.906  1.00  0.00           H  
ATOM   1560  N   TYR A 489      17.076  14.130 -11.598  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      16.956  15.369 -12.357  1.00  0.00           C  
ATOM   1562  C   TYR A 489      17.378  16.568 -11.513  1.00  0.00           C  
ATOM   1563  O   TYR A 489      17.448  16.483 -10.287  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      15.518  15.556 -12.845  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      14.903  14.296 -13.412  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      15.224  13.857 -14.691  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      14.000  13.545 -12.669  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      14.663  12.708 -15.213  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      13.436  12.394 -13.182  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      13.771  11.979 -14.454  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      13.210  10.833 -14.970  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.276  13.745 -11.183  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      17.610  15.298 -13.214  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      14.904  15.882 -12.020  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      15.503  16.310 -13.619  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.923  14.430 -15.282  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      13.740  13.873 -11.673  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      14.925  12.382 -16.209  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      12.737  11.823 -12.589  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      12.265  10.961 -15.080  1.00  0.00           H  
ATOM   1581  N   GLU A 490      17.657  17.684 -12.179  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      18.072  18.901 -11.491  1.00  0.00           C  
ATOM   1583  C   GLU A 490      16.860  19.701 -11.022  1.00  0.00           C  
ATOM   1584  O   GLU A 490      15.731  19.438 -11.437  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      18.942  19.762 -12.410  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      20.384  19.292 -12.498  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      20.499  17.819 -12.839  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      20.145  17.445 -13.976  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      20.941  17.041 -11.968  1.00  0.00           O  
ATOM   1590  H   GLU A 490      17.583  17.689 -13.156  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      18.653  18.611 -10.628  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      18.518  19.748 -13.403  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      18.937  20.777 -12.041  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      20.889  19.863 -13.263  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      20.864  19.465 -11.546  1.00  0.00           H  
ATOM   1596  N   ILE A 491      17.104  20.678 -10.156  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      16.033  21.517  -9.631  1.00  0.00           C  
ATOM   1598  C   ILE A 491      15.873  22.786 -10.461  1.00  0.00           C  
ATOM   1599  O   ILE A 491      16.835  23.518 -10.687  1.00  0.00           O  
ATOM   1600  CB  ILE A 491      16.291  21.906  -8.163  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      16.291  20.661  -7.275  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491      15.245  22.903  -7.688  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      17.647  19.998  -7.163  1.00  0.00           C  
ATOM   1604  H   ILE A 491      18.025  20.839  -9.863  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      15.114  20.951  -9.676  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      17.258  22.382  -8.105  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      15.974  20.935  -6.281  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      15.600  19.937  -7.683  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491      15.517  23.272  -6.710  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491      15.192  23.728  -8.382  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491      14.282  22.416  -7.633  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      17.595  19.001  -7.574  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      18.376  20.575  -7.712  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      17.937  19.944  -6.125  1.00  0.00           H  
ATOM   1615  N   ALA A 492      14.648  23.041 -10.911  1.00  0.00           N  
ATOM   1616  CA  ALA A 492      14.360  24.224 -11.713  1.00  0.00           C  
ATOM   1617  C   ALA A 492      13.912  25.387 -10.834  1.00  0.00           C  
ATOM   1618  O   ALA A 492      13.097  25.216  -9.928  1.00  0.00           O  
ATOM   1619  CB  ALA A 492      13.298  23.908 -12.756  1.00  0.00           C  
ATOM   1620  H   ALA A 492      13.922  22.420 -10.698  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      15.266  24.505 -12.231  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492      13.672  24.159 -13.737  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492      13.060  22.855 -12.718  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492      12.409  24.486 -12.550  1.00  0.00           H  
ATOM   1625  N   VAL A 493      14.452  26.571 -11.107  1.00  0.00           N  
ATOM   1626  CA  VAL A 493      14.107  27.763 -10.342  1.00  0.00           C  
ATOM   1627  C   VAL A 493      12.679  28.209 -10.632  1.00  0.00           C  
ATOM   1628  O   VAL A 493      12.225  28.164 -11.774  1.00  0.00           O  
ATOM   1629  CB  VAL A 493      15.069  28.926 -10.651  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493      15.013  29.287 -12.127  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493      14.741  30.132  -9.785  1.00  0.00           C  
ATOM   1632  H   VAL A 493      15.096  26.644 -11.842  1.00  0.00           H  
ATOM   1633  HA  VAL A 493      14.193  27.522  -9.292  1.00  0.00           H  
ATOM   1634  HB  VAL A 493      16.075  28.606 -10.419  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493      15.783  30.011 -12.350  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      15.169  28.399 -12.722  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493      14.046  29.710 -12.357  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493      15.510  30.260  -9.038  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493      14.689  31.015 -10.404  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493      13.789  29.978  -9.297  1.00  0.00           H  
ATOM   1641  N   GLU A 494      11.975  28.639  -9.589  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      10.597  29.093  -9.732  1.00  0.00           C  
ATOM   1643  C   GLU A 494      10.506  30.251 -10.722  1.00  0.00           C  
ATOM   1644  O   GLU A 494      11.084  31.316 -10.503  1.00  0.00           O  
ATOM   1645  CB  GLU A 494      10.034  29.520  -8.376  1.00  0.00           C  
ATOM   1646  CG  GLU A 494      10.832  30.627  -7.707  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      10.446  30.828  -6.254  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      10.189  29.821  -5.563  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      10.400  31.995  -5.809  1.00  0.00           O  
ATOM   1650  H   GLU A 494      12.393  28.650  -8.702  1.00  0.00           H  
ATOM   1651  HA  GLU A 494      10.014  28.266 -10.110  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       9.020  29.868  -8.514  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      10.024  28.664  -7.718  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494      11.881  30.375  -7.752  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494      10.661  31.550  -8.241  1.00  0.00           H  
ATOM   1656  N   THR A 495       9.777  30.035 -11.812  1.00  0.00           N  
ATOM   1657  CA  THR A 495       9.611  31.059 -12.836  1.00  0.00           C  
ATOM   1658  C   THR A 495       8.186  31.601 -12.845  1.00  0.00           C  
ATOM   1659  O   THR A 495       7.271  30.957 -13.356  1.00  0.00           O  
ATOM   1660  CB  THR A 495       9.949  30.513 -14.236  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       9.131  29.374 -14.528  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      11.417  30.126 -14.326  1.00  0.00           C  
ATOM   1663  H   THR A 495       9.341  29.165 -11.929  1.00  0.00           H  
ATOM   1664  HA  THR A 495      10.292  31.867 -12.613  1.00  0.00           H  
ATOM   1665  HB  THR A 495       9.750  31.286 -14.964  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       9.160  29.193 -15.471  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      12.016  30.866 -13.816  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      11.714  30.076 -15.363  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      11.565  29.162 -13.862  1.00  0.00           H  
ATOM   1670  N   GLU A 496       8.007  32.790 -12.276  1.00  0.00           N  
ATOM   1671  CA  GLU A 496       6.692  33.418 -12.220  1.00  0.00           C  
ATOM   1672  C   GLU A 496       6.309  34.000 -13.577  1.00  0.00           C  
ATOM   1673  O   GLU A 496       6.825  35.040 -13.986  1.00  0.00           O  
ATOM   1674  CB  GLU A 496       6.674  34.518 -11.157  1.00  0.00           C  
ATOM   1675  CG  GLU A 496       5.275  34.911 -10.712  1.00  0.00           C  
ATOM   1676  CD  GLU A 496       4.345  35.181 -11.879  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496       4.699  36.018 -12.736  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496       3.265  34.558 -11.935  1.00  0.00           O  
ATOM   1679  H   GLU A 496       8.776  33.254 -11.886  1.00  0.00           H  
ATOM   1680  HA  GLU A 496       5.973  32.659 -11.952  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496       7.222  34.176 -10.292  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496       7.161  35.396 -11.556  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496       4.860  34.108 -10.120  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496       5.340  35.804 -10.108  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 385     -16.572  10.645  -8.571  1.00  0.00           N  
ATOM      2  CA  GLY A 385     -16.622  11.568  -9.689  1.00  0.00           C  
ATOM      3  C   GLY A 385     -15.381  12.433  -9.783  1.00  0.00           C  
ATOM      4  O   GLY A 385     -14.275  11.926  -9.966  1.00  0.00           O  
ATOM      5  H1  GLY A 385     -17.398  10.400  -8.102  1.00  0.00           H  
ATOM      6  HA2 GLY A 385     -16.725  11.003 -10.604  1.00  0.00           H  
ATOM      7  HA3 GLY A 385     -17.485  12.207  -9.575  1.00  0.00           H  
ATOM      8  N   SER A 386     -15.565  13.744  -9.659  1.00  0.00           N  
ATOM      9  CA  SER A 386     -14.451  14.682  -9.736  1.00  0.00           C  
ATOM     10  C   SER A 386     -13.224  14.130  -9.017  1.00  0.00           C  
ATOM     11  O   SER A 386     -13.344  13.397  -8.035  1.00  0.00           O  
ATOM     12  CB  SER A 386     -14.849  16.029  -9.129  1.00  0.00           C  
ATOM     13  OG  SER A 386     -15.743  16.727  -9.978  1.00  0.00           O  
ATOM     14  H   SER A 386     -16.471  14.087  -9.514  1.00  0.00           H  
ATOM     15  HA  SER A 386     -14.210  14.824 -10.779  1.00  0.00           H  
ATOM     16  HB2 SER A 386     -15.331  15.864  -8.177  1.00  0.00           H  
ATOM     17  HB3 SER A 386     -13.963  16.631  -8.984  1.00  0.00           H  
ATOM     18  HG  SER A 386     -16.591  16.279  -9.988  1.00  0.00           H  
ATOM     19  N   SER A 387     -12.044  14.487  -9.515  1.00  0.00           N  
ATOM     20  CA  SER A 387     -10.794  14.024  -8.924  1.00  0.00           C  
ATOM     21  C   SER A 387     -10.486  14.788  -7.639  1.00  0.00           C  
ATOM     22  O   SER A 387     -10.955  15.907  -7.441  1.00  0.00           O  
ATOM     23  CB  SER A 387      -9.643  14.190  -9.918  1.00  0.00           C  
ATOM     24  OG  SER A 387      -9.189  15.532  -9.954  1.00  0.00           O  
ATOM     25  H   SER A 387     -12.015  15.073 -10.300  1.00  0.00           H  
ATOM     26  HA  SER A 387     -10.907  12.976  -8.688  1.00  0.00           H  
ATOM     27  HB2 SER A 387      -8.823  13.553  -9.625  1.00  0.00           H  
ATOM     28  HB3 SER A 387      -9.981  13.910 -10.905  1.00  0.00           H  
ATOM     29  HG  SER A 387      -9.589  15.985 -10.699  1.00  0.00           H  
ATOM     30  N   GLY A 388      -9.691  14.172  -6.769  1.00  0.00           N  
ATOM     31  CA  GLY A 388      -9.332  14.807  -5.514  1.00  0.00           C  
ATOM     32  C   GLY A 388      -9.042  13.802  -4.417  1.00  0.00           C  
ATOM     33  O   GLY A 388      -8.139  12.975  -4.548  1.00  0.00           O  
ATOM     34  H   GLY A 388      -9.345  13.280  -6.980  1.00  0.00           H  
ATOM     35  HA2 GLY A 388      -8.456  15.418  -5.670  1.00  0.00           H  
ATOM     36  HA3 GLY A 388     -10.148  15.440  -5.198  1.00  0.00           H  
ATOM     37  N   SER A 389      -9.807  13.873  -3.333  1.00  0.00           N  
ATOM     38  CA  SER A 389      -9.623  12.966  -2.207  1.00  0.00           C  
ATOM     39  C   SER A 389     -10.883  12.140  -1.963  1.00  0.00           C  
ATOM     40  O   SER A 389     -11.974  12.511  -2.395  1.00  0.00           O  
ATOM     41  CB  SER A 389      -9.263  13.752  -0.944  1.00  0.00           C  
ATOM     42  OG  SER A 389      -7.903  14.149  -0.962  1.00  0.00           O  
ATOM     43  H   SER A 389     -10.510  14.555  -3.289  1.00  0.00           H  
ATOM     44  HA  SER A 389      -8.810  12.298  -2.449  1.00  0.00           H  
ATOM     45  HB2 SER A 389      -9.883  14.633  -0.884  1.00  0.00           H  
ATOM     46  HB3 SER A 389      -9.433  13.131  -0.077  1.00  0.00           H  
ATOM     47  HG  SER A 389      -7.448  13.767  -0.208  1.00  0.00           H  
ATOM     48  N   SER A 390     -10.722  11.018  -1.269  1.00  0.00           N  
ATOM     49  CA  SER A 390     -11.845  10.136  -0.970  1.00  0.00           C  
ATOM     50  C   SER A 390     -12.907  10.866  -0.153  1.00  0.00           C  
ATOM     51  O   SER A 390     -14.100  10.769  -0.436  1.00  0.00           O  
ATOM     52  CB  SER A 390     -11.361   8.900  -0.211  1.00  0.00           C  
ATOM     53  OG  SER A 390     -10.431   8.159  -0.981  1.00  0.00           O  
ATOM     54  H   SER A 390      -9.827  10.777  -0.952  1.00  0.00           H  
ATOM     55  HA  SER A 390     -12.280   9.825  -1.908  1.00  0.00           H  
ATOM     56  HB2 SER A 390     -10.885   9.208   0.708  1.00  0.00           H  
ATOM     57  HB3 SER A 390     -12.207   8.267   0.017  1.00  0.00           H  
ATOM     58  HG  SER A 390     -10.876   7.413  -1.390  1.00  0.00           H  
ATOM     59  N   GLY A 391     -12.462  11.599   0.863  1.00  0.00           N  
ATOM     60  CA  GLY A 391     -13.385  12.335   1.707  1.00  0.00           C  
ATOM     61  C   GLY A 391     -12.855  13.702   2.092  1.00  0.00           C  
ATOM     62  O   GLY A 391     -11.728  14.059   1.749  1.00  0.00           O  
ATOM     63  H   GLY A 391     -11.499  11.640   1.042  1.00  0.00           H  
ATOM     64  HA2 GLY A 391     -14.319  12.458   1.178  1.00  0.00           H  
ATOM     65  HA3 GLY A 391     -13.565  11.766   2.607  1.00  0.00           H  
ATOM     66  N   LYS A 392     -13.671  14.472   2.805  1.00  0.00           N  
ATOM     67  CA  LYS A 392     -13.279  15.808   3.237  1.00  0.00           C  
ATOM     68  C   LYS A 392     -13.370  15.938   4.754  1.00  0.00           C  
ATOM     69  O   LYS A 392     -14.460  15.907   5.325  1.00  0.00           O  
ATOM     70  CB  LYS A 392     -14.165  16.863   2.570  1.00  0.00           C  
ATOM     71  CG  LYS A 392     -15.622  16.789   2.994  1.00  0.00           C  
ATOM     72  CD  LYS A 392     -16.532  17.455   1.976  1.00  0.00           C  
ATOM     73  CE  LYS A 392     -16.709  16.591   0.736  1.00  0.00           C  
ATOM     74  NZ  LYS A 392     -17.572  17.251  -0.282  1.00  0.00           N  
ATOM     75  H   LYS A 392     -14.558  14.132   3.048  1.00  0.00           H  
ATOM     76  HA  LYS A 392     -12.255  15.968   2.936  1.00  0.00           H  
ATOM     77  HB2 LYS A 392     -13.788  17.843   2.821  1.00  0.00           H  
ATOM     78  HB3 LYS A 392     -14.116  16.731   1.499  1.00  0.00           H  
ATOM     79  HG2 LYS A 392     -15.907  15.752   3.092  1.00  0.00           H  
ATOM     80  HG3 LYS A 392     -15.736  17.288   3.946  1.00  0.00           H  
ATOM     81  HD2 LYS A 392     -17.500  17.621   2.425  1.00  0.00           H  
ATOM     82  HD3 LYS A 392     -16.101  18.402   1.685  1.00  0.00           H  
ATOM     83  HE2 LYS A 392     -15.738  16.401   0.305  1.00  0.00           H  
ATOM     84  HE3 LYS A 392     -17.162  15.655   1.028  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392     -18.548  16.902  -0.204  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392     -17.217  17.046  -1.238  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392     -17.570  18.281  -0.138  1.00  0.00           H  
ATOM     88  N   ALA A 393     -12.219  16.084   5.402  1.00  0.00           N  
ATOM     89  CA  ALA A 393     -12.170  16.222   6.852  1.00  0.00           C  
ATOM     90  C   ALA A 393     -12.602  14.932   7.541  1.00  0.00           C  
ATOM     91  O   ALA A 393     -13.503  14.936   8.381  1.00  0.00           O  
ATOM     92  CB  ALA A 393     -13.047  17.382   7.301  1.00  0.00           C  
ATOM     93  H   ALA A 393     -11.383  16.101   4.892  1.00  0.00           H  
ATOM     94  HA  ALA A 393     -11.150  16.444   7.132  1.00  0.00           H  
ATOM     95  HB1 ALA A 393     -12.914  18.215   6.628  1.00  0.00           H  
ATOM     96  HB2 ALA A 393     -14.082  17.073   7.294  1.00  0.00           H  
ATOM     97  HB3 ALA A 393     -12.767  17.678   8.301  1.00  0.00           H  
ATOM     98  N   LEU A 394     -11.954  13.830   7.181  1.00  0.00           N  
ATOM     99  CA  LEU A 394     -12.271  12.531   7.765  1.00  0.00           C  
ATOM    100  C   LEU A 394     -11.513  12.321   9.072  1.00  0.00           C  
ATOM    101  O   LEU A 394     -11.844  11.435   9.858  1.00  0.00           O  
ATOM    102  CB  LEU A 394     -11.932  11.410   6.780  1.00  0.00           C  
ATOM    103  CG  LEU A 394     -10.775  11.689   5.820  1.00  0.00           C  
ATOM    104  CD1 LEU A 394     -10.063  10.396   5.452  1.00  0.00           C  
ATOM    105  CD2 LEU A 394     -11.278  12.396   4.570  1.00  0.00           C  
ATOM    106  H   LEU A 394     -11.245  13.889   6.507  1.00  0.00           H  
ATOM    107  HA  LEU A 394     -13.331  12.510   7.970  1.00  0.00           H  
ATOM    108  HB2 LEU A 394     -11.681  10.531   7.353  1.00  0.00           H  
ATOM    109  HB3 LEU A 394     -12.814  11.213   6.188  1.00  0.00           H  
ATOM    110  HG  LEU A 394     -10.059  12.336   6.306  1.00  0.00           H  
ATOM    111 HD11 LEU A 394     -10.667   9.554   5.756  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -9.109  10.355   5.955  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -9.908  10.361   4.384  1.00  0.00           H  
ATOM    114 HD21 LEU A 394     -10.673  13.271   4.383  1.00  0.00           H  
ATOM    115 HD22 LEU A 394     -12.306  12.693   4.714  1.00  0.00           H  
ATOM    116 HD23 LEU A 394     -11.212  11.726   3.725  1.00  0.00           H  
ATOM    117  N   GLY A 395     -10.495  13.146   9.298  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.707  13.036  10.512  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.568  11.603  10.985  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.703  11.318  12.175  1.00  0.00           O  
ATOM    121  H   GLY A 395     -10.277  13.834   8.636  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -8.723  13.441  10.328  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.183  13.615  11.290  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.298  10.696  10.051  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.146   9.283  10.378  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.775   8.771   9.948  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.467   7.588  10.094  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.245   8.461   9.703  1.00  0.00           C  
ATOM    129  OG  SER A 396      -9.838   8.023   8.418  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.202  10.985   9.119  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.237   9.179  11.449  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.469   7.597  10.310  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -11.133   9.068   9.598  1.00  0.00           H  
ATOM    134  HG  SER A 396      -9.837   8.767   7.811  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.954   9.671   9.417  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.614   9.313   8.966  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.714  10.543   8.906  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.172  11.643   8.601  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.678   8.646   7.590  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.573   9.374   6.602  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.797  10.409   5.804  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -5.134   9.789   4.584  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -4.057   8.832   4.965  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.256  10.599   9.327  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.201   8.613   9.677  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -4.681   8.604   7.177  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -6.052   7.639   7.708  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.001   8.655   5.920  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -7.364   9.871   7.146  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -6.477  11.182   5.476  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.036  10.842   6.437  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -5.883   9.264   4.011  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -4.707  10.578   3.983  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -3.398   8.701   4.171  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -4.470   7.911   5.215  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -3.529   9.196   5.783  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.432  10.347   9.197  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.468  11.441   9.175  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.322  11.137   8.215  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.646  10.116   8.342  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.917  11.694  10.580  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.168  13.009  10.713  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.839  13.350  12.153  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -0.139  12.550  12.808  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.282  14.418  12.625  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.127   9.446   9.433  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.981  12.328   8.835  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.739  11.699  11.281  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.242  10.891  10.838  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.245  12.940  10.156  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.778  13.799  10.301  1.00  0.00           H  
ATOM    172  N   ILE A 399      -1.110  12.030   7.254  1.00  0.00           N  
ATOM    173  CA  ILE A 399      -0.046  11.858   6.273  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.325  12.078   6.904  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.621  13.142   7.450  1.00  0.00           O  
ATOM    176  CB  ILE A 399      -0.214  12.825   5.086  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.569  12.608   4.410  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       0.919  12.639   4.087  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.730  11.229   3.810  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.682  12.824   7.205  1.00  0.00           H  
ATOM    181  HA  ILE A 399      -0.100  10.847   5.897  1.00  0.00           H  
ATOM    182  HB  ILE A 399      -0.165  13.835   5.463  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.353  12.746   5.137  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.687  13.332   3.617  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.433  13.578   3.946  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.613  11.903   4.464  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       0.515  12.304   3.143  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.506  10.694   4.340  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.005  11.319   2.769  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -0.800  10.688   3.893  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.183  11.051   6.827  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.538  11.108   7.383  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.446  12.052   6.602  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.582  11.933   5.384  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.034   9.665   7.259  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.245   9.089   6.135  1.00  0.00           C  
ATOM    197  CD  PRO A 400       1.897   9.754   6.191  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.528  11.399   8.423  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.093   9.663   7.042  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.849   9.137   8.182  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.731   9.306   5.196  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.142   8.022   6.268  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.502   9.891   5.195  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.214   9.172   6.793  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.066  12.990   7.310  1.00  0.00           N  
ATOM    206  CA  LYS A 401       5.963  13.954   6.684  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.392  13.423   6.646  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.144  13.567   7.609  1.00  0.00           O  
ATOM    209  CB  LYS A 401       5.922  15.285   7.439  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.717  16.390   6.767  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.865  17.166   5.776  1.00  0.00           C  
ATOM    212  CE  LYS A 401       6.687  18.208   5.031  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       6.946  19.412   5.867  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.917  13.034   8.278  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.624  14.114   5.672  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       4.894  15.607   7.520  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.322  15.134   8.431  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.081  17.071   7.522  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.554  15.952   6.242  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.444  16.477   5.059  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       5.069  17.664   6.311  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       7.630  17.767   4.747  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       6.147  18.505   4.144  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       7.897  19.361   6.283  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       6.246  19.471   6.635  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       6.878  20.272   5.286  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.761  12.809   5.526  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.100  12.267   5.384  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.884  12.943   4.277  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.868  14.167   4.154  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.119  12.723   4.790  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.629  12.395   6.316  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.027  11.212   5.165  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.574  12.143   3.469  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.368  12.672   2.367  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.563  12.693   1.072  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.372  12.385   1.066  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.636  11.850   2.189  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.547  11.175   3.618  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.655  13.683   2.617  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.490  10.867   2.610  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      12.862  11.762   1.136  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.456  12.340   2.693  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.222  13.061  -0.023  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.565  13.124  -1.323  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.895  11.890  -2.159  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.188  11.567  -3.113  1.00  0.00           O  
ATOM    248  CB  GLU A 404      10.989  14.389  -2.072  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.427  14.354  -2.561  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.637  15.179  -3.816  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.057  14.822  -4.864  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.380  16.180  -3.752  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.171  13.295   0.046  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.499  13.156  -1.156  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.342  14.520  -2.927  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.875  15.237  -1.414  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.068  14.742  -1.784  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.698  13.330  -2.772  1.00  0.00           H  
ATOM    259  N   ASN A 405      11.974  11.206  -1.794  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.399  10.008  -2.510  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.612   8.845  -1.547  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.452   7.976  -1.783  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.687  10.284  -3.287  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.476  11.257  -4.431  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.658  11.019  -5.320  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.215  12.361  -4.413  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.497  11.513  -1.024  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.618   9.745  -3.207  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.423  10.703  -2.616  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.062   9.356  -3.693  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.846  12.483  -3.674  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.098  13.007  -5.140  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.845   8.835  -0.462  1.00  0.00           N  
ATOM    274  CA  CYS A 406      11.950   7.778   0.538  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.381   6.467   0.005  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.557   5.409   0.612  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.216   8.183   1.817  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.423   8.317   1.630  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.194   9.555  -0.329  1.00  0.00           H  
ATOM    280  HA  CYS A 406      12.996   7.637   0.762  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.412   7.448   2.584  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.586   9.143   2.146  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.173   8.781   0.415  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.697   6.543  -1.131  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.100   5.363  -1.746  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.455   5.282  -3.227  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.860   4.508  -3.976  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.580   5.388  -1.575  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.067   5.379  -0.134  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.559   5.571  -0.104  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.455   4.082   0.562  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.591   7.414  -1.568  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.496   4.492  -1.245  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.208   6.281  -2.052  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.178   4.519  -2.076  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.518   6.198   0.407  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.080   4.749  -0.615  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.304   6.498  -0.597  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.221   5.605   0.921  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.859   3.271   0.170  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.280   4.178   1.624  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.501   3.879   0.387  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.430   6.084  -3.641  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.865   6.101  -5.033  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.699   4.865  -5.358  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.719   4.606  -4.720  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.675   7.367  -5.322  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.210   7.436  -6.742  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.067   8.664  -6.984  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      13.496   9.739  -7.264  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      15.307   8.550  -6.893  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.867   6.679  -2.996  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.984   6.100  -5.656  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.047   8.229  -5.153  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.514   7.406  -4.642  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.807   6.557  -6.932  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.375   7.458  -7.427  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.256   4.105  -6.355  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.972   2.905  -6.747  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.255   1.638  -6.324  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.289   0.631  -7.032  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.437   4.361  -6.828  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.085   2.901  -7.821  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.952   2.919  -6.292  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.606   1.686  -5.166  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.879   0.532  -4.648  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.539   0.369  -5.359  1.00  0.00           C  
ATOM    328  O   LEU A 410       9.004   1.325  -5.922  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.656   0.679  -3.142  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.903   0.962  -2.303  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.522   1.614  -0.983  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.685  -0.321  -2.060  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.616   2.516  -4.646  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.479  -0.347  -4.831  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.963   1.492  -2.988  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.216  -0.240  -2.782  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.543   1.648  -2.841  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.616   2.686  -1.071  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.178   1.257  -0.203  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      10.501   1.360  -0.738  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.272  -0.838  -1.207  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.720  -0.081  -1.870  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.617  -0.955  -2.933  1.00  0.00           H  
ATOM    344  N   ILE A 411       9.002  -0.845  -5.326  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.723  -1.132  -5.964  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.668  -1.514  -4.932  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.990  -2.008  -3.852  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.851  -2.268  -6.996  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.825  -1.870  -8.106  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.487  -2.610  -7.578  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.063  -2.965  -9.123  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.477  -1.566  -4.861  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.401  -0.239  -6.479  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.230  -3.143  -6.490  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.434  -1.012  -8.630  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.778  -1.614  -7.665  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.617  -3.150  -8.504  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.942  -3.225  -6.878  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.937  -1.701  -7.765  1.00  0.00           H  
ATOM    360 HD11 ILE A 411      10.109  -3.235  -9.123  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.470  -3.831  -8.865  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.782  -2.614 -10.104  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.404  -1.284  -5.273  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.300  -1.604  -4.376  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.104  -2.143  -5.157  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.924  -1.829  -6.334  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.886  -0.366  -3.579  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.914   0.071  -2.575  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       6.086   0.686  -2.987  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.709  -0.131  -1.220  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       7.034   1.089  -2.065  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.653   0.270  -0.293  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.816   0.882  -0.717  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.210  -0.887  -6.148  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.640  -2.366  -3.692  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.719   0.454  -4.261  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.970  -0.578  -3.047  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       6.257   0.850  -4.040  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.798  -0.609  -0.887  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.943   1.567  -2.398  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.479   0.106   0.760  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.556   1.195   0.005  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.290  -2.957  -4.493  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.111  -3.540  -5.123  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.115  -3.404  -4.228  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.274  -4.147  -3.259  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.329  -5.029  -5.453  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.061  -5.639  -6.031  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.497  -5.195  -6.414  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.486  -3.170  -3.557  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.930  -3.011  -6.048  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.567  -5.548  -4.537  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.118  -6.599  -5.570  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.775  -4.983  -5.838  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.178  -5.769  -7.097  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.121  -5.343  -7.416  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.113  -4.309  -6.387  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.085  -6.053  -6.121  1.00  0.00           H  
ATOM    399  N   ILE A 414      -0.979  -2.449  -4.558  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.192  -2.217  -3.784  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.309  -3.161  -4.215  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.695  -3.191  -5.384  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.680  -0.763  -3.926  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.540   0.213  -3.626  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.860  -0.508  -3.000  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.807   1.620  -4.111  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.796  -1.889  -5.341  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.963  -2.399  -2.744  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.012  -0.616  -4.942  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.381   0.254  -2.560  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.639  -0.140  -4.107  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.655  -0.030  -3.554  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.215  -1.447  -2.602  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -3.550   0.134  -2.189  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.873   1.795  -4.140  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.346   2.327  -3.436  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.395   1.745  -5.100  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.826  -3.931  -3.263  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.900  -4.876  -3.544  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.088  -4.650  -2.617  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.927  -4.525  -1.404  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.419  -6.332  -3.397  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.539  -7.223  -3.426  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.649  -6.520  -2.099  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.476  -3.862  -2.351  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.218  -4.725  -4.565  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.763  -6.564  -4.224  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.289  -8.038  -3.869  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.112  -7.456  -2.131  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.340  -6.529  -1.269  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -2.948  -5.707  -1.975  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.284  -4.599  -3.196  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.483  -4.388  -2.406  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.813  -2.918  -2.235  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.448  -2.091  -3.070  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.352  -4.705  -4.168  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.312  -4.878  -2.892  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.339  -4.828  -1.430  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.508  -2.592  -1.150  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.889  -1.212  -0.872  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.617  -0.849   0.584  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.623  -1.713   1.462  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.378  -0.968  -1.181  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.735  -1.515  -2.555  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.254  -1.591  -0.105  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.771  -3.296  -0.521  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.300  -0.568  -1.509  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.554   0.098  -1.186  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -10.833  -1.650  -3.134  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -12.240  -2.464  -2.445  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.386  -0.817  -3.061  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.468  -0.857   0.656  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.179  -1.931  -0.548  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -11.738  -2.430   0.339  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.380   0.434   0.833  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.106   0.912   2.184  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.948   2.143   2.506  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.500   2.780   1.610  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.620   1.242   2.338  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.647   0.304   1.622  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.373   1.044   1.246  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.329  -0.902   2.493  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.389   1.075   0.093  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.365   0.123   2.874  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.461   2.238   1.956  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.386   1.221   3.393  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.107  -0.053   0.710  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.409   1.317   0.202  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -4.520   0.405   1.421  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.283   1.936   1.848  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.925  -0.863   3.393  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.281  -0.890   2.754  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -6.554  -1.808   1.950  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.038   2.472   3.791  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.811   3.627   4.231  1.00  0.00           C  
ATOM    476  C   GLU A 419      -9.975   4.901   4.157  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.254   5.794   3.358  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.316   3.417   5.660  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.048   4.621   6.230  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.263   4.517   7.727  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.241   3.385   8.254  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -12.453   5.569   8.373  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.575   1.924   4.459  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.659   3.729   3.571  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.990   2.573   5.671  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.472   3.200   6.298  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -11.468   5.508   6.026  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.011   4.702   5.747  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.948   4.977   4.998  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.073   6.143   5.032  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.753   6.624   3.620  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.477   7.804   3.402  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.777   5.813   5.777  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.398   4.464   5.567  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.777   4.232   5.612  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.590   6.931   5.560  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -5.987   6.456   5.421  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -6.923   5.974   6.835  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.770   4.152   4.739  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.792   5.701   2.665  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.507   6.030   1.274  1.00  0.00           C  
ATOM    502  C   ILE A 421      -8.037   4.952   0.335  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.373   3.850   0.766  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -5.996   6.206   1.035  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.199   5.309   1.985  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.597   7.663   1.214  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.703   5.509   1.891  1.00  0.00           C  
ATOM    508  H   ILE A 421      -8.018   4.778   2.901  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -7.999   6.965   1.046  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.780   5.921   0.016  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.498   5.516   3.000  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.412   4.275   1.755  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -6.448   8.297   1.011  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.265   7.823   2.229  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -4.797   7.905   0.530  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.491   6.543   1.659  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.245   5.252   2.835  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.303   4.876   1.113  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.107   5.278  -0.952  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.595   4.337  -1.953  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.469   3.903  -2.887  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.412   4.531  -2.936  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.732   4.963  -2.763  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.033   5.092  -1.989  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -11.841   3.809  -1.988  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.456   2.864  -1.268  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -12.860   3.750  -2.708  1.00  0.00           O  
ATOM    528  H   GLU A 422      -7.825   6.173  -1.235  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.972   3.468  -1.435  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.429   5.949  -3.084  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.916   4.352  -3.634  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -10.804   5.355  -0.967  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.628   5.875  -2.436  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.705   2.823  -3.626  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.710   2.304  -4.557  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.987   3.442  -5.271  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.788   3.357  -5.539  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.374   1.383  -5.583  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.496   1.080  -6.786  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.410   0.071  -6.443  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.937  -1.287  -6.344  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.276  -2.022  -7.397  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -6.144  -1.533  -8.622  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.748  -3.251  -7.226  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.567   2.365  -3.543  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.990   1.734  -3.989  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.624   0.449  -5.103  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.280   1.852  -5.936  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -7.111   0.675  -7.576  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -6.032   1.995  -7.122  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.655   0.099  -7.214  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.968   0.346  -5.497  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -6.043  -1.669  -5.448  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -5.788  -0.608  -8.754  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -6.399  -2.089  -9.414  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -6.849  -3.623  -6.304  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -7.004  -3.803  -8.019  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.722   4.505  -5.575  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.151   5.660  -6.257  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.274   6.472  -5.309  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.058   6.544  -5.483  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.262   6.544  -6.827  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.722   7.783  -7.513  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.585   8.190  -7.194  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.435   8.345  -8.370  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.673   4.513  -5.335  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.541   5.297  -7.070  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.832   5.975  -7.548  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.914   6.854  -6.023  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.900   7.083  -4.308  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.176   7.891  -3.335  1.00  0.00           C  
ATOM    572  C   GLU A 425      -3.816   7.275  -3.020  1.00  0.00           C  
ATOM    573  O   GLU A 425      -2.784   7.938  -3.122  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -5.993   8.034  -2.049  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.368   8.643  -2.265  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.312   9.957  -3.019  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.038  10.996  -2.382  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -7.541   9.947  -4.246  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.872   6.988  -4.223  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.024   8.870  -3.764  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.120   7.056  -1.607  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.449   8.662  -1.359  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.971   7.947  -2.830  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -7.827   8.816  -1.303  1.00  0.00           H  
ATOM    585  N   ALA A 426      -3.823   6.003  -2.637  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.591   5.296  -2.310  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.609   5.336  -3.475  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.408   5.532  -3.283  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -2.895   3.856  -1.922  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.678   5.527  -2.575  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.143   5.785  -1.457  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.253   3.319  -2.788  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -1.995   3.386  -1.553  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.651   3.843  -1.151  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.125   5.149  -4.685  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.294   5.164  -5.883  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.559   6.493  -6.018  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.641   6.525  -6.291  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.151   4.914  -7.126  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.352   4.867  -8.417  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.257   4.927  -9.636  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.598   4.290 -10.850  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -2.241   4.725 -12.121  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.090   4.998  -4.774  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.567   4.371  -5.792  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.665   3.971  -7.011  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.883   5.705  -7.209  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.676   5.709  -8.442  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.785   3.947  -8.445  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -3.173   4.398  -9.419  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.479   5.961  -9.858  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.557   4.574 -10.869  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.677   3.217 -10.765  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -2.839   3.962 -12.498  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -1.514   4.962 -12.826  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -2.833   5.563 -11.954  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.286   7.589  -5.824  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.702   8.922  -5.927  1.00  0.00           C  
ATOM    619  C   SER A 428       0.392   9.117  -4.883  1.00  0.00           C  
ATOM    620  O   SER A 428       1.440   9.701  -5.166  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.784   9.990  -5.755  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.362  10.336  -7.001  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.238   7.499  -5.610  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.267   9.018  -6.911  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.559   9.612  -5.105  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.346  10.875  -5.316  1.00  0.00           H  
ATOM    627  HG  SER A 428      -3.207  10.768  -6.854  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.143   8.625  -3.675  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.107   8.745  -2.586  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.392   7.990  -2.910  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.465   8.585  -3.011  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.504   8.214  -1.284  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.240   8.595   0.001  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.079  10.080   0.287  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.732   7.767   1.172  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.709   8.171  -3.509  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.340   9.792  -2.464  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.506   8.587  -1.211  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.483   7.135  -1.347  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.295   8.392  -0.122  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       0.036  10.351   0.211  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.651  10.649  -0.430  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.435  10.296   1.284  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.757   6.720   0.910  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.282   8.056   1.404  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.361   7.938   2.033  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.274   6.677  -3.075  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.426   5.841  -3.392  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.291   6.483  -4.470  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.518   6.490  -4.372  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.992   4.440  -3.864  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.193   3.733  -2.767  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.208   3.614  -4.257  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.337   2.597  -3.281  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.392   6.260  -2.982  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.014   5.730  -2.492  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.368   4.557  -4.737  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.875   3.329  -2.037  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.542   4.450  -2.288  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       5.086   4.013  -3.772  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.061   2.590  -3.949  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.339   3.653  -5.328  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       0.554   2.994  -3.912  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.948   1.916  -3.854  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.895   2.073  -2.447  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.643   7.024  -5.497  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.355   7.670  -6.594  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.876   9.040  -6.171  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.956   9.461  -6.588  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.439   7.814  -7.811  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.145   6.498  -8.511  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.668   6.690  -9.938  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       3.479   7.123 -10.782  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       1.482   6.406 -10.209  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.664   6.987  -5.519  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.194   7.045  -6.859  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.501   8.246  -7.492  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.907   8.479  -8.522  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       4.047   5.904  -8.527  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.380   5.974  -7.958  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.102   9.732  -5.342  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.484  11.055  -4.864  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.868  11.022  -4.222  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.540  12.049  -4.118  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.456  11.574  -3.857  1.00  0.00           C  
ATOM    686  CG  ARG A 432       3.948  12.754  -3.036  1.00  0.00           C  
ATOM    687  CD  ARG A 432       2.838  13.337  -2.176  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.020  14.767  -1.942  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       2.499  15.414  -0.905  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.768  14.762  -0.011  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       2.710  16.716  -0.760  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.253   9.343  -5.044  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.510  11.720  -5.714  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.569  11.881  -4.391  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.199  10.774  -3.179  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.751  12.424  -2.393  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.312  13.519  -3.706  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       1.894  13.182  -2.676  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       2.830  12.824  -1.226  1.00  0.00           H  
ATOM    700  HE  ARG A 432       3.557  15.268  -2.590  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.609  13.781  -0.117  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       1.379  15.251   0.769  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.261  17.211  -1.432  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       2.318  17.202   0.020  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.288   9.838  -3.793  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.590   9.672  -3.158  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.555   8.932  -4.080  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.728   8.753  -3.756  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.445   8.912  -1.839  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.696   9.683  -0.775  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.359  10.565   0.069  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.324   9.530  -0.616  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.679  11.271   1.042  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.635  10.233   0.354  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.317  11.102   1.180  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.635  11.804   2.148  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.707   9.056  -3.903  1.00  0.00           H  
ATOM    718  HA  TYR A 433       7.987  10.655  -2.955  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.911   7.991  -2.018  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.428   8.684  -1.453  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.426  10.695  -0.043  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       4.792   8.849  -1.265  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.212  11.951   1.689  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.568  10.101   0.463  1.00  0.00           H  
ATOM    725  HH  TYR A 433       5.257  12.143   2.795  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.050   8.504  -5.234  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.879   7.789  -6.187  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.420   6.360  -6.397  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.423   5.859  -7.521  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.107   8.676  -5.440  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.851   8.309  -7.133  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.897   7.778  -5.823  1.00  0.00           H  
ATOM    733  N   GLY A 435       8.025   5.701  -5.312  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.568   4.327  -5.405  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.669   4.094  -6.603  1.00  0.00           C  
ATOM    736  O   GLY A 435       6.131   5.040  -7.178  1.00  0.00           O  
ATOM    737  H   GLY A 435       8.044   6.151  -4.442  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.427   3.677  -5.481  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       7.022   4.080  -4.506  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.505   2.831  -6.981  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.665   2.475  -8.118  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.486   1.614  -7.676  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.533   0.973  -6.626  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.487   1.731  -9.173  1.00  0.00           C  
ATOM    745  CG  LYS A 436       7.139   2.646 -10.195  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.487   1.899 -11.471  1.00  0.00           C  
ATOM    747  CE  LYS A 436       8.641   2.562 -12.208  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       9.121   1.731 -13.347  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.960   2.120  -6.482  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.286   3.389  -8.550  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.265   1.170  -8.675  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       5.839   1.043  -9.698  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.455   3.447 -10.434  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       8.044   3.057  -9.771  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.768   0.887 -11.221  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       6.620   1.884 -12.117  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       8.309   3.517 -12.584  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       9.455   2.711 -11.513  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436      10.116   1.952 -13.555  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       8.550   1.924 -14.194  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       9.043   0.722 -13.111  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.431   1.603  -8.484  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.241   0.818  -8.178  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.882  -0.110  -9.333  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.724   0.330 -10.472  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.035   1.725  -7.868  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.208   0.889  -7.606  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.339   2.629  -6.683  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.454   2.135  -9.307  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.451   0.222  -7.301  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.848   2.348  -8.730  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.064   0.302  -6.711  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -1.060   1.541  -7.477  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.382   0.231  -8.444  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       2.271   2.327  -6.228  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.419   3.651  -7.022  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.543   2.552  -5.957  1.00  0.00           H  
ATOM    778  N   THR A 438       1.753  -1.398  -9.031  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.412  -2.389 -10.044  1.00  0.00           C  
ATOM    780  C   THR A 438       0.384  -3.383  -9.517  1.00  0.00           C  
ATOM    781  O   THR A 438       0.453  -3.811  -8.365  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.659  -3.160 -10.517  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.274  -4.226 -11.392  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.428  -3.724  -9.331  1.00  0.00           C  
ATOM    785  H   THR A 438       1.891  -1.687  -8.105  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.994  -1.869 -10.893  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.303  -2.479 -11.053  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.333  -4.166 -11.574  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.028  -3.316  -8.416  1.00  0.00           H  
ATOM    790 HG22 THR A 438       4.471  -3.457  -9.418  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.332  -4.800  -9.319  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.570  -3.749 -10.368  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.599  -4.691  -9.969  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.175  -6.132 -10.168  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.928  -6.938 -10.712  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.575  -3.375 -11.274  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.830  -4.535  -8.925  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.488  -4.505 -10.555  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.036  -6.457  -9.728  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.561  -7.811  -9.864  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.669  -8.069  -8.847  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.635  -7.311  -8.759  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.092  -8.035 -11.281  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.070  -9.498 -11.682  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       0.103 -10.212 -11.413  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       2.138  -9.950 -12.328  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.591  -5.770  -9.303  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.249  -8.500  -9.679  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.481  -7.481 -11.979  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       2.110  -7.680 -11.338  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       2.870  -9.324 -12.508  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       2.149 -10.892 -12.600  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.522  -9.145  -8.080  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.511  -9.506  -7.071  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.698 -10.227  -7.697  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.628 -11.420  -7.993  1.00  0.00           O  
ATOM    817  CB  VAL A 441       1.897 -10.403  -5.979  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       2.987 -11.001  -5.104  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       0.901  -9.615  -5.141  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.731  -9.711  -8.198  1.00  0.00           H  
ATOM    821  HA  VAL A 441       2.859  -8.595  -6.605  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.368 -11.212  -6.462  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.442 -11.836  -5.618  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.737 -10.251  -4.899  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       2.556 -11.343  -4.175  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       0.862  -8.595  -5.492  1.00  0.00           H  
ATOM    827 HG22 VAL A 441      -0.077 -10.064  -5.228  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.212  -9.628  -4.106  1.00  0.00           H  
ATOM    829  N   SER A 442       4.790  -9.495  -7.897  1.00  0.00           N  
ATOM    830  CA  SER A 442       5.994 -10.064  -8.492  1.00  0.00           C  
ATOM    831  C   SER A 442       7.185  -9.921  -7.550  1.00  0.00           C  
ATOM    832  O   SER A 442       7.143  -9.153  -6.589  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.299  -9.382  -9.827  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.347  -9.741 -10.813  1.00  0.00           O  
ATOM    835  H   SER A 442       4.784  -8.549  -7.641  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.812 -11.114  -8.667  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.277  -8.311  -9.695  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.281  -9.683 -10.165  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.399  -9.125 -11.548  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.248 -10.666  -7.833  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.453 -10.623  -7.014  1.00  0.00           C  
ATOM    842  C   LYS A 443       9.919  -9.186  -6.805  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.124  -8.746  -5.673  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.569 -11.442  -7.668  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.777 -11.649  -6.771  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.479 -12.961  -7.076  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.128 -12.940  -8.452  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.307 -13.847  -8.523  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.221 -11.259  -8.613  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.217 -11.055  -6.053  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.176 -12.411  -7.938  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      10.894 -10.933  -8.563  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      12.472 -10.837  -6.925  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.452 -11.656  -5.740  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      13.244 -13.132  -6.333  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      11.756 -13.764  -7.041  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      12.399 -13.252  -9.184  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      13.446 -11.931  -8.669  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      14.808 -13.855  -7.612  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      14.962 -13.523  -9.264  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.000 -14.815  -8.747  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.082  -8.456  -7.904  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.521  -7.067  -7.842  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.792  -6.316  -6.732  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.352  -5.414  -6.107  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.279  -6.375  -9.185  1.00  0.00           C  
ATOM    867  CG  LYS A 444      10.667  -7.222 -10.385  1.00  0.00           C  
ATOM    868  CD  LYS A 444       9.476  -7.989 -10.934  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.764  -7.205 -12.026  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       9.571  -7.137 -13.276  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.903  -8.863  -8.778  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.579  -7.062  -7.629  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.230  -6.130  -9.267  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.856  -5.461  -9.215  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      11.054  -6.577 -11.160  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      11.430  -7.926 -10.085  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       9.820  -8.926 -11.346  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       8.780  -8.181 -10.129  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       7.822  -7.687 -12.242  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       8.582  -6.202 -11.670  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       8.968  -7.329 -14.102  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      10.335  -7.842 -13.246  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       9.991  -6.192 -13.379  1.00  0.00           H  
ATOM    884  N   THR A 445       8.541  -6.693  -6.491  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.736  -6.055  -5.456  1.00  0.00           C  
ATOM    886  C   THR A 445       8.501  -5.967  -4.141  1.00  0.00           C  
ATOM    887  O   THR A 445       9.069  -6.954  -3.675  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.418  -6.816  -5.220  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.671  -6.892  -6.440  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.582  -6.132  -4.149  1.00  0.00           C  
ATOM    891  H   THR A 445       8.150  -7.418  -7.022  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.496  -5.056  -5.790  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.653  -7.818  -4.888  1.00  0.00           H  
ATOM    894  HG1 THR A 445       5.910  -6.155  -7.008  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.849  -5.088  -4.098  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.770  -6.599  -3.193  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.535  -6.225  -4.396  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.511  -4.779  -3.546  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.207  -4.562  -2.282  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.232  -4.606  -1.110  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.597  -4.992   0.001  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.939  -3.219  -2.303  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.200  -3.260  -3.143  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.223  -2.769  -4.272  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.257  -3.848  -2.596  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.040  -4.029  -3.966  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.931  -5.354  -2.163  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.282  -2.464  -2.711  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.209  -2.947  -1.293  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.166  -4.217  -1.692  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.086  -3.888  -3.117  1.00  0.00           H  
ATOM    912  N   TYR A 447       6.991  -4.208  -1.365  1.00  0.00           N  
ATOM    913  CA  TYR A 447       5.963  -4.199  -0.331  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.585  -4.466  -0.929  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.293  -4.055  -2.053  1.00  0.00           O  
ATOM    916  CB  TYR A 447       5.961  -2.858   0.405  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.116  -2.693   1.366  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.349  -2.226   0.926  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       6.976  -3.004   2.712  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.408  -2.074   1.801  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.028  -2.853   3.594  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.243  -2.388   3.133  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.294  -2.238   4.008  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.760  -3.911  -2.270  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.195  -4.985   0.374  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.015  -2.059  -0.318  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.044  -2.766   0.968  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.476  -1.981  -0.118  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.023  -3.368   3.070  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.359  -1.710   1.441  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       7.899  -3.100   4.638  1.00  0.00           H  
ATOM    932  HH  TYR A 447      10.999  -1.748   3.580  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.742  -5.156  -0.170  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.393  -5.479  -0.624  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.347  -4.800   0.254  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.018  -5.287   1.336  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.179  -6.993  -0.614  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.728  -7.466  -0.711  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.060  -6.890  -1.949  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.663  -8.987  -0.726  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.031  -5.457   0.716  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.288  -5.115  -1.635  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.718  -7.409  -1.452  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.593  -7.379   0.306  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.183  -7.116   0.155  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.217  -7.554  -2.785  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.487  -5.923  -2.172  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -1.000  -6.781  -1.769  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.225  -9.319  -1.656  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.057  -9.329   0.100  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.660  -9.391  -0.632  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.824  -3.673  -0.220  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.188  -2.929   0.520  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.560  -3.577   0.378  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.196  -3.485  -0.672  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.271  -1.467   0.043  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.302  -0.698   0.854  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       1.094  -0.800   0.130  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.126  -3.335  -1.088  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.093  -2.930   1.563  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.584  -1.465  -0.991  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.663   0.140   0.275  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.128  -1.350   1.099  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -0.847  -0.336   1.764  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.733  -1.373   0.785  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.534  -0.754  -0.855  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.981   0.200   0.522  1.00  0.00           H  
ATOM    968  N   MET A 450      -2.012  -4.233   1.442  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.311  -4.896   1.436  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.083  -4.590   2.715  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.514  -4.569   3.806  1.00  0.00           O  
ATOM    972  CB  MET A 450      -3.135  -6.408   1.282  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.368  -7.051   2.426  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.767  -8.796   2.636  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.680  -9.370   0.941  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.460  -4.272   2.251  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.871  -4.520   0.593  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -4.111  -6.868   1.228  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -2.602  -6.605   0.364  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.310  -6.959   2.228  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -2.608  -6.528   3.340  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.080  -8.685   0.360  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -2.232 -10.352   0.916  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -3.676  -9.417   0.526  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.384  -4.352   2.574  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.212  -4.050   3.727  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.366  -5.021   3.882  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.158  -6.206   4.144  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.784  -4.383   1.680  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -5.601  -4.089   4.616  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.610  -3.052   3.618  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.586  -4.518   3.722  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.777  -5.349   3.849  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.198  -5.908   2.493  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.705  -5.473   1.452  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -10.925  -4.542   4.458  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.372  -3.373   3.596  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -12.138  -2.341   4.410  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.555  -2.677   4.525  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.431  -2.513   3.539  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -14.037  -2.021   2.373  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -15.704  -2.842   3.720  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.687  -3.566   3.515  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.540  -6.172   4.506  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.772  -5.196   4.605  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.609  -4.155   5.415  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.501  -2.901   3.166  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.010  -3.743   2.808  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -11.709  -2.292   5.400  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -12.043  -1.380   3.928  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -13.867  -3.042   5.378  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -13.079  -1.774   2.233  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -14.698  -1.900   1.632  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -16.004  -3.213   4.598  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -16.362  -2.718   2.978  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.110  -6.873   2.513  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.597  -7.491   1.286  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.466  -7.658   0.275  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.625  -7.348  -0.905  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.721  -6.650   0.677  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.501  -7.405  -0.380  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.977  -8.521  -0.083  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -13.636  -6.881  -1.506  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.465  -7.177   3.375  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.985  -8.466   1.537  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.405  -6.355   1.460  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.296  -5.767   0.224  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.325  -8.149   0.748  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.166  -8.352  -0.113  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.026  -9.823  -0.496  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.751 -10.679   0.007  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.893  -7.873   0.588  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.908  -6.467   0.766  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.261  -8.377   1.699  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.314  -7.771  -1.011  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.818  -8.345   1.555  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.034  -8.139  -0.011  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.677  -6.218   1.284  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.085 -10.107  -1.392  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.865 -11.473  -1.829  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.697 -12.128  -1.120  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.725 -11.461  -0.767  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.536  -9.383  -1.760  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.759 -12.049  -1.637  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.671 -11.472  -2.892  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.793 -13.437  -0.908  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.736 -14.181  -0.233  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.627 -14.558  -1.210  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.445 -14.369  -0.924  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.307 -15.441   0.419  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -4.264 -16.277   1.143  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -3.516 -15.490   2.201  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -4.073 -15.145   3.243  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -2.247 -15.202   1.938  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.593 -13.913  -1.212  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.322 -13.545   0.534  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -6.064 -15.151   1.133  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.761 -16.054  -0.346  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -4.758 -17.112   1.619  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -3.553 -16.647   0.419  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -1.870 -15.508   1.086  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -1.740 -14.693   2.603  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.017 -15.091  -2.363  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.055 -15.498  -3.381  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.871 -14.537  -3.426  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.715 -14.958  -3.467  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.728 -15.560  -4.753  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -2.766 -15.617  -5.792  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.974 -15.216  -2.533  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.695 -16.482  -3.121  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.350 -16.441  -4.807  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -4.339 -14.680  -4.892  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -2.496 -16.528  -5.929  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.169 -13.242  -3.417  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.131 -12.218  -3.455  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.134 -12.411  -2.317  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.039 -12.702  -2.549  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.758 -10.824  -3.367  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.617 -10.467  -4.568  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.674  -8.964  -4.785  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.177  -8.621  -6.179  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -2.076  -8.617  -7.181  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.110 -12.968  -3.383  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.609 -12.310  -4.395  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.375 -10.775  -2.483  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -0.968 -10.092  -3.286  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -2.199 -10.931  -5.449  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.619 -10.837  -4.406  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -3.342  -8.529  -4.057  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.682  -8.553  -4.659  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.915  -9.352  -6.471  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -3.632  -7.642  -6.152  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -1.248  -8.115  -6.800  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -2.387  -8.139  -8.052  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -1.800  -9.592  -7.414  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.609 -12.247  -1.086  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.242 -12.401   0.088  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.010 -13.718   0.033  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.209 -13.762   0.309  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.599 -12.341   1.365  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -0.019 -13.122   2.395  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.554 -12.015  -0.965  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.949 -11.585   0.094  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.666 -11.317   1.701  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.590 -12.718   1.158  1.00  0.00           H  
ATOM   1106  HG  SER A 459       0.936 -13.029   2.368  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.310 -14.789  -0.324  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.925 -16.108  -0.416  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.246 -16.040  -1.177  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.296 -16.413  -0.655  1.00  0.00           O  
ATOM   1111  CB  ASP A 460      -0.024 -17.090  -1.105  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.358 -18.536  -0.856  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.438 -18.952  -1.323  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -0.424 -19.251  -0.195  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.643 -14.690  -0.531  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.120 -16.454   0.587  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -1.026 -16.933  -0.732  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.008 -16.910  -2.169  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.185 -15.562  -2.415  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.375 -15.444  -3.250  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.331 -14.397  -2.689  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.542 -14.612  -2.639  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.984 -15.077  -4.683  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       2.790 -16.282  -5.588  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       1.721 -16.025  -6.637  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       1.998 -16.800  -7.916  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       1.763 -18.260  -7.742  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.318 -15.280  -2.777  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.872 -16.402  -3.256  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.060 -14.519  -4.659  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       3.759 -14.456  -5.107  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.723 -16.500  -6.086  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       2.494 -17.129  -4.986  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       0.763 -16.331  -6.245  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       1.699 -14.968  -6.864  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       1.348 -16.429  -8.694  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       3.028 -16.641  -8.202  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       1.552 -18.700  -8.660  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       0.960 -18.418  -7.100  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       2.609 -18.712  -7.339  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.780 -13.264  -2.267  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.583 -12.185  -1.706  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.601 -12.722  -0.706  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.790 -12.413  -0.789  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.688 -11.148  -1.045  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.808 -13.152  -2.333  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.110 -11.705  -2.518  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.776 -11.620  -0.711  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       4.202 -10.717  -0.198  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       3.452 -10.371  -1.757  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.127 -13.527   0.240  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.997 -14.107   1.256  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.065 -14.993   0.623  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.245 -14.896   0.959  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.177 -14.902   2.261  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.170 -13.736   0.254  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.481 -13.298   1.783  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.624 -15.875   2.401  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       5.156 -14.375   3.204  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.169 -15.019   1.891  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.643 -15.857  -0.295  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.563 -16.759  -0.975  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.651 -15.983  -1.709  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.795 -16.431  -1.800  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.806 -17.654  -1.945  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.690 -15.888  -0.520  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.026 -17.390  -0.229  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.591 -17.104  -2.849  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.409 -18.517  -2.184  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       5.881 -17.975  -1.490  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.289 -14.816  -2.231  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.235 -13.977  -2.958  1.00  0.00           C  
ATOM   1173  C   LEU A 465       9.875 -12.948  -2.031  1.00  0.00           C  
ATOM   1174  O   LEU A 465      10.358 -11.909  -2.478  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.532 -13.267  -4.117  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.821 -14.171  -5.125  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.832 -13.369  -5.956  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.834 -14.868  -6.023  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.364 -14.512  -2.126  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.009 -14.617  -3.355  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       7.796 -12.598  -3.697  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.275 -12.693  -4.651  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.268 -14.931  -4.590  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.370 -12.754  -6.662  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.243 -12.740  -5.306  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.180 -14.045  -6.490  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.297 -14.141  -6.674  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.332 -15.616  -6.617  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       9.590 -15.340  -5.413  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.876 -13.247  -0.735  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.461 -12.340   0.235  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.933 -10.926   0.099  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.705  -9.974  -0.011  1.00  0.00           O  
ATOM   1194  H   GLY A 466       9.476 -14.091  -0.435  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466      10.241 -12.702   1.228  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.532 -12.326   0.097  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.610 -10.787   0.105  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.979  -9.480  -0.022  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.330  -9.053   1.290  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.521  -9.785   1.861  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.913  -9.476  -1.134  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.456 -10.034  -2.335  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.417  -8.064  -1.403  1.00  0.00           C  
ATOM   1204  H   THR A 467       8.047 -11.584   0.196  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.744  -8.764  -0.283  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.076 -10.080  -0.811  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       8.202  -9.503  -2.626  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.123  -7.550  -2.038  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.320  -7.531  -0.469  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.456  -8.107  -1.894  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.689  -7.865   1.763  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.141  -7.339   3.008  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.683  -6.928   2.829  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.388  -5.908   2.205  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.964  -6.141   3.486  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.104  -6.518   4.417  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.677  -6.456   5.874  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       7.936  -7.717   6.292  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       6.464  -7.578   6.118  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.339  -7.328   1.263  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.194  -8.120   3.750  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.382  -5.639   2.625  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.312  -5.456   4.009  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.424  -7.524   4.189  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.925  -5.833   4.262  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       9.555  -6.346   6.493  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.027  -5.604   6.013  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       8.285  -8.541   5.688  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468       8.150  -7.916   7.331  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       6.141  -8.162   5.320  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       6.218  -6.585   5.930  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       5.971  -7.887   6.980  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.776  -7.727   3.381  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.349  -7.444   3.284  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.906  -6.474   4.374  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.123  -6.717   5.561  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.512  -8.732   3.387  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.908  -9.715   2.283  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.028  -8.407   3.307  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.432 -11.129   2.533  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.073  -8.525   3.865  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.164  -6.994   2.319  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.705  -9.184   4.348  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.487  -9.384   1.347  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.985  -9.736   2.201  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.705  -8.450   2.276  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.470  -9.126   3.887  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.854  -7.416   3.697  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.393 -11.111   2.830  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.538 -11.709   1.628  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       3.023 -11.574   3.319  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.283  -5.375   3.962  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.806  -4.370   4.904  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.425  -3.858   4.509  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.103  -4.214   3.455  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.776  -3.177   4.993  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.917  -2.502   3.627  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.133  -3.636   5.506  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.379  -1.064   3.709  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.139  -5.238   3.003  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.742  -4.830   5.879  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.374  -2.466   5.699  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.635  -3.048   3.036  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.959  -2.516   3.127  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.898  -2.960   5.154  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.127  -3.642   6.585  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.338  -4.632   5.141  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.575  -0.807   4.740  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.284  -0.943   3.131  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       2.610  -0.416   3.317  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.155  -3.019   5.360  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.474  -2.455   5.100  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.396  -0.939   4.946  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.328  -0.346   5.091  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.440  -2.817   6.229  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.832  -2.602   7.601  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.948  -1.478   8.133  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.240  -3.559   8.144  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.316  -2.773   6.184  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.840  -2.879   4.177  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.325  -2.203   6.149  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.718  -3.856   6.137  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.535  -0.320   4.651  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.594   1.126   4.476  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.704   1.834   5.493  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.943   2.738   5.145  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.036   1.620   4.613  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.691   1.228   5.927  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.193   1.062   5.803  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.870   2.044   5.431  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.693  -0.049   6.077  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.354  -0.848   4.548  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.239   1.355   3.483  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.043   2.698   4.538  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.623   1.208   3.806  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.268   0.293   6.261  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.488   1.996   6.659  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.804   1.417   6.750  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.008   2.010   7.818  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.482   1.802   7.565  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.254   2.759   7.522  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.397   1.407   9.169  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.721   2.106  10.332  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -0.569   3.344  10.272  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.344   1.415  11.302  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.429   0.693   6.965  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.213   3.070   7.836  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.467   1.488   9.297  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.115   0.364   9.185  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.879   0.544   7.399  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.275   0.234   7.153  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.880   1.101   6.067  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.037   1.511   6.162  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.219  -0.179   7.444  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.831   0.379   8.067  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.355  -0.802   6.857  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.097   1.380   5.031  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.562   2.203   3.920  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.996   3.581   4.409  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.100   4.039   4.110  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.461   2.346   2.869  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.788   3.236   1.670  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.072   2.775   0.998  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.636   3.239   0.676  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.184   1.024   5.011  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.413   1.708   3.475  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.231   1.360   2.495  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.588   2.755   3.358  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.937   4.251   2.013  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.190   1.712   1.137  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.913   3.291   1.436  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.026   2.998  -0.059  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475      -0.277   3.511   1.185  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.529   2.254   0.247  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.838   3.953  -0.108  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.122   4.239   5.162  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.415   5.565   5.695  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.689   5.546   6.532  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.586   6.365   6.335  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.243   6.067   6.540  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.078   6.275   5.799  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.235   6.359   6.783  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.016   7.528   4.938  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.258   3.823   5.366  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.558   6.233   4.859  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       1.071   5.349   7.327  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.532   7.013   6.975  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.256   5.430   5.148  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.288   5.445   7.354  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -2.159   6.500   6.241  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.079   7.194   7.451  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.967   7.615   4.499  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.214   8.395   5.551  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.757   7.464   4.155  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.763   4.604   7.467  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.928   4.476   8.334  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.203   4.310   7.512  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.274   4.774   7.904  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.759   3.286   9.280  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.056   2.904   9.967  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.939   2.300   9.359  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.176   3.257  11.242  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.015   3.979   7.577  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.007   5.381   8.919  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.033   3.538  10.039  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.406   2.434   8.718  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       5.431   3.736  11.662  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.004   3.023  11.710  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.079   3.644   6.369  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.220   3.416   5.489  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.720   4.728   4.894  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.833   4.800   4.371  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.840   2.447   4.368  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.065   0.963   4.659  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.577   0.111   3.497  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.536   0.692   4.940  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.200   3.298   6.109  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.011   2.978   6.080  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.792   2.586   4.153  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.423   2.707   3.496  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.499   0.684   5.537  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.313  -0.871   3.858  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.360   0.026   2.759  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       5.710   0.576   3.050  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.722  -0.371   4.890  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.787   1.056   5.925  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.143   1.199   4.203  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.893   5.764   4.981  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.253   7.075   4.454  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.978   7.909   5.504  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.754   8.806   5.172  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       6.011   7.847   3.969  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.441   7.197   2.706  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.362   9.304   3.709  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.996   7.558   2.442  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.020   5.645   5.409  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.911   6.925   3.610  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.267   7.815   4.750  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       6.022   7.511   1.854  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.503   6.123   2.804  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.180   9.358   3.006  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.503   9.814   3.299  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.653   9.776   4.635  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.359   6.743   2.755  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.739   8.448   2.997  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.856   7.737   1.387  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.722   7.607   6.772  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.351   8.329   7.872  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.618   7.616   8.335  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.546   8.245   8.846  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.375   8.470   9.042  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.237   7.206   9.875  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.630   7.501  11.238  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.486   8.368  12.043  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.348   8.524  13.355  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       6.393   7.874  14.006  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       8.167   9.331  14.018  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.094   6.882   6.974  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.615   9.313   7.515  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.718   9.265   9.688  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.401   8.727   8.654  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.599   6.509   9.352  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.215   6.769  10.013  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.676   7.986  11.095  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.484   6.568  11.761  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.198   8.857  11.582  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.776   7.265  13.509  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       6.293   7.993  14.994  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.888   9.822  13.530  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       8.062   9.448  15.005  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.650   6.299   8.155  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.802   5.501   8.555  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.879   5.509   7.476  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.068   5.612   7.774  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.399   4.044   8.852  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.634   3.516   7.764  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.590   3.958  10.137  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.880   5.856   7.743  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.208   5.932   9.459  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.298   3.455   8.970  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.065   2.812   8.084  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.696   4.555  10.040  1.00  0.00           H  
ATOM   1443 HG22 THR A 481      10.182   4.328  10.961  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       9.318   2.929  10.323  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.454   5.400   6.222  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.383   5.396   5.098  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.085   6.744   4.969  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.486   7.804   5.156  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.645   5.067   3.799  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.217   3.612   3.696  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.607   2.469   3.809  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.756   1.947   2.102  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.492   5.320   6.047  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.124   4.634   5.284  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.762   5.685   3.734  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.292   5.289   2.964  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.526   3.395   4.497  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.722   3.463   2.747  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.334   2.676   1.552  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      13.252   0.989   2.061  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      11.772   1.862   1.665  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.386   6.706   4.643  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.197   7.917   4.483  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.809   8.714   3.242  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.744   8.502   2.664  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.621   7.373   4.344  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.450   5.990   3.817  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.164   5.479   4.406  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.136   8.554   5.353  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.181   7.992   3.657  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.105   7.370   5.310  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.385   6.014   2.740  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.278   5.372   4.131  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.659   4.832   3.705  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.355   4.959   5.333  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.680   9.634   2.838  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.410  10.449   1.669  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.602  10.539   0.737  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.686  10.046   1.052  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.514   9.759   3.339  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.577  10.022   1.131  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.145  11.445   1.992  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.403  11.168  -0.417  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.470  11.321  -1.399  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.436  12.711  -2.027  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.392  13.168  -2.492  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.343  10.255  -2.490  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.537   8.837  -1.979  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.812   7.826  -2.852  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      17.089   6.400  -2.401  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.350   5.869  -2.988  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.517  11.540  -0.611  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.412  11.192  -0.889  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.361  10.324  -2.933  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.086  10.445  -3.251  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.591   8.605  -1.979  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.151   8.771  -0.972  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.749   8.010  -2.794  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.143   7.943  -3.874  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      17.168   6.386  -1.325  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.266   5.773  -2.710  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      19.118   5.916  -2.288  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.621   6.430  -3.821  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.220   4.879  -3.278  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.585  13.378  -2.037  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.689  14.715  -2.610  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.676  14.657  -4.134  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.569  14.076  -4.750  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.968  15.401  -2.126  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.261  16.712  -2.836  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      19.271  17.794  -2.439  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      19.665  18.457  -1.127  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      20.784  19.422  -1.308  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.384  12.960  -1.650  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.836  15.286  -2.276  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      19.878  15.601  -1.069  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.803  14.735  -2.288  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      21.257  17.038  -2.575  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.199  16.555  -3.903  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      19.241  18.546  -3.214  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      18.291  17.351  -2.328  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      18.808  18.982  -0.733  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      19.970  17.690  -0.430  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      21.157  19.714  -0.383  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      20.450  20.265  -1.818  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      21.551  18.981  -1.856  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.658  15.263  -4.736  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.528  15.278  -6.188  1.00  0.00           C  
ATOM   1529  C   SER A 487      18.872  15.561  -6.852  1.00  0.00           C  
ATOM   1530  O   SER A 487      19.606  16.458  -6.436  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.502  16.329  -6.619  1.00  0.00           C  
ATOM   1532  OG  SER A 487      16.126  16.149  -7.974  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.977  15.709  -4.190  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.184  14.303  -6.500  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.623  16.245  -6.000  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      16.931  17.314  -6.505  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.216  15.846  -8.016  1.00  0.00           H  
ATOM   1538  N   LYS A 488      19.189  14.789  -7.886  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      20.444  14.955  -8.609  1.00  0.00           C  
ATOM   1540  C   LYS A 488      20.680  16.421  -8.959  1.00  0.00           C  
ATOM   1541  O   LYS A 488      21.769  16.953  -8.743  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      20.436  14.110  -9.885  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      21.824  13.721 -10.365  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      22.459  12.685  -9.453  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      22.131  11.270  -9.904  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      20.884  10.761  -9.269  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.562  14.090  -8.170  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      21.244  14.617  -7.968  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      19.875  13.206  -9.700  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      19.951  14.671 -10.671  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      21.749  13.311 -11.361  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      22.449  14.603 -10.383  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      23.531  12.815  -9.466  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      22.090  12.828  -8.447  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      22.006  11.267 -10.976  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      22.952  10.621  -9.635  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      21.094   9.925  -8.687  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      20.193  10.496 -10.001  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      20.465  11.496  -8.664  1.00  0.00           H  
ATOM   1560  N   TYR A 489      19.653  17.068  -9.499  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      19.750  18.473  -9.879  1.00  0.00           C  
ATOM   1562  C   TYR A 489      19.078  19.366  -8.841  1.00  0.00           C  
ATOM   1563  O   TYR A 489      18.193  18.926  -8.108  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      19.112  18.696 -11.251  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      20.009  18.313 -12.406  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      21.118  19.084 -12.735  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      19.748  17.182 -13.169  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      21.940  18.738 -13.790  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      20.565  16.829 -14.225  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      21.660  17.610 -14.531  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      22.476  17.261 -15.583  1.00  0.00           O  
ATOM   1572  H   TYR A 489      18.811  16.591  -9.646  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      20.798  18.730  -9.934  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      18.211  18.106 -11.322  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      18.861  19.742 -11.358  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      21.335  19.967 -12.152  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      18.889  16.573 -12.927  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      22.798  19.349 -14.030  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      20.346  15.945 -14.806  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      22.294  17.833 -16.332  1.00  0.00           H  
ATOM   1581  N   GLU A 490      19.505  20.624  -8.786  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      18.944  21.579  -7.838  1.00  0.00           C  
ATOM   1583  C   GLU A 490      17.444  21.747  -8.058  1.00  0.00           C  
ATOM   1584  O   GLU A 490      16.968  21.746  -9.194  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      19.645  22.933  -7.970  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      19.258  23.927  -6.888  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      19.636  25.352  -7.242  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      19.330  25.782  -8.374  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      20.238  26.036  -6.389  1.00  0.00           O  
ATOM   1590  H   GLU A 490      20.214  20.915  -9.397  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      19.109  21.195  -6.843  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      20.713  22.778  -7.923  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      19.395  23.362  -8.929  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      18.190  23.881  -6.739  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      19.760  23.654  -5.971  1.00  0.00           H  
ATOM   1596  N   ILE A 491      16.704  21.892  -6.963  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      15.258  22.061  -7.036  1.00  0.00           C  
ATOM   1598  C   ILE A 491      14.871  23.532  -6.925  1.00  0.00           C  
ATOM   1599  O   ILE A 491      15.476  24.288  -6.165  1.00  0.00           O  
ATOM   1600  CB  ILE A 491      14.542  21.268  -5.927  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      15.053  19.827  -5.889  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491      13.036  21.297  -6.144  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      14.679  19.021  -7.114  1.00  0.00           C  
ATOM   1604  H   ILE A 491      17.141  21.885  -6.087  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      14.926  21.684  -7.993  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      14.754  21.743  -4.981  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      16.129  19.835  -5.814  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      14.640  19.329  -5.024  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491      12.539  21.430  -5.195  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491      12.783  22.115  -6.800  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491      12.719  20.366  -6.590  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      13.913  18.304  -6.853  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      14.305  19.683  -7.881  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      15.550  18.498  -7.481  1.00  0.00           H  
ATOM   1615  N   ALA A 492      13.857  23.930  -7.687  1.00  0.00           N  
ATOM   1616  CA  ALA A 492      13.386  25.310  -7.671  1.00  0.00           C  
ATOM   1617  C   ALA A 492      12.127  25.450  -6.822  1.00  0.00           C  
ATOM   1618  O   ALA A 492      11.019  25.184  -7.288  1.00  0.00           O  
ATOM   1619  CB  ALA A 492      13.126  25.795  -9.089  1.00  0.00           C  
ATOM   1620  H   ALA A 492      13.415  23.281  -8.272  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      14.166  25.924  -7.244  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492      12.194  25.381  -9.446  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492      13.067  26.874  -9.095  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492      13.932  25.475  -9.733  1.00  0.00           H  
ATOM   1625  N   VAL A 493      12.305  25.870  -5.574  1.00  0.00           N  
ATOM   1626  CA  VAL A 493      11.182  26.046  -4.660  1.00  0.00           C  
ATOM   1627  C   VAL A 493      11.328  27.331  -3.851  1.00  0.00           C  
ATOM   1628  O   VAL A 493      12.373  27.582  -3.251  1.00  0.00           O  
ATOM   1629  CB  VAL A 493      11.054  24.855  -3.692  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       9.869  25.051  -2.758  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493      10.924  23.552  -4.466  1.00  0.00           C  
ATOM   1632  H   VAL A 493      13.212  26.067  -5.260  1.00  0.00           H  
ATOM   1633  HA  VAL A 493      10.278  26.104  -5.248  1.00  0.00           H  
ATOM   1634  HB  VAL A 493      11.952  24.806  -3.093  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       9.032  24.469  -3.114  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      10.138  24.727  -1.763  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       9.597  26.096  -2.736  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       9.910  23.189  -4.393  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493      11.173  23.724  -5.502  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493      11.600  22.817  -4.051  1.00  0.00           H  
ATOM   1641  N   GLU A 494      10.274  28.140  -3.840  1.00  0.00           N  
ATOM   1642  CA  GLU A 494      10.285  29.399  -3.104  1.00  0.00           C  
ATOM   1643  C   GLU A 494      11.629  30.105  -3.257  1.00  0.00           C  
ATOM   1644  O   GLU A 494      12.199  30.598  -2.283  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       9.991  29.153  -1.623  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       8.649  28.486  -1.372  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       8.609  27.733  -0.056  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       9.236  28.202   0.916  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       7.950  26.673   0.000  1.00  0.00           O  
ATOM   1650  H   GLU A 494       9.469  27.884  -4.338  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       9.512  30.030  -3.515  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      10.766  28.521  -1.215  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494      10.001  30.100  -1.105  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       7.882  29.246  -1.357  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       8.450  27.791  -2.174  1.00  0.00           H  
ATOM   1656  N   THR A 495      12.132  30.150  -4.487  1.00  0.00           N  
ATOM   1657  CA  THR A 495      13.409  30.794  -4.768  1.00  0.00           C  
ATOM   1658  C   THR A 495      13.205  32.171  -5.387  1.00  0.00           C  
ATOM   1659  O   THR A 495      12.428  32.330  -6.328  1.00  0.00           O  
ATOM   1660  CB  THR A 495      14.272  29.939  -5.716  1.00  0.00           C  
ATOM   1661  OG1 THR A 495      13.506  29.557  -6.864  1.00  0.00           O  
ATOM   1662  CG2 THR A 495      14.787  28.696  -5.007  1.00  0.00           C  
ATOM   1663  H   THR A 495      11.631  29.739  -5.222  1.00  0.00           H  
ATOM   1664  HA  THR A 495      13.939  30.904  -3.833  1.00  0.00           H  
ATOM   1665  HB  THR A 495      15.118  30.529  -6.037  1.00  0.00           H  
ATOM   1666  HG1 THR A 495      13.036  28.740  -6.678  1.00  0.00           H  
ATOM   1667 HG21 THR A 495      14.141  27.861  -5.231  1.00  0.00           H  
ATOM   1668 HG22 THR A 495      14.796  28.868  -3.940  1.00  0.00           H  
ATOM   1669 HG23 THR A 495      15.789  28.478  -5.345  1.00  0.00           H  
ATOM   1670  N   GLU A 496      13.910  33.165  -4.854  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      13.805  34.530  -5.356  1.00  0.00           C  
ATOM   1672  C   GLU A 496      14.846  34.792  -6.441  1.00  0.00           C  
ATOM   1673  O   GLU A 496      15.213  35.938  -6.698  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      13.981  35.532  -4.213  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      15.321  35.419  -3.505  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      15.375  36.231  -2.226  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      14.620  35.908  -1.285  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      16.173  37.190  -2.165  1.00  0.00           O  
ATOM   1679  H   GLU A 496      14.513  32.975  -4.105  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      12.821  34.652  -5.781  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      13.889  36.532  -4.610  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      13.199  35.370  -3.485  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      15.500  34.382  -3.263  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      16.095  35.771  -4.170  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 385      10.478  26.004  -6.711  1.00  0.00           N  
ATOM      2  CA  GLY A 385      10.042  26.084  -5.329  1.00  0.00           C  
ATOM      3  C   GLY A 385       8.568  25.774  -5.166  1.00  0.00           C  
ATOM      4  O   GLY A 385       7.854  25.585  -6.151  1.00  0.00           O  
ATOM      5  H1  GLY A 385      10.778  25.146  -7.079  1.00  0.00           H  
ATOM      6  HA2 GLY A 385      10.615  25.382  -4.741  1.00  0.00           H  
ATOM      7  HA3 GLY A 385      10.231  27.083  -4.962  1.00  0.00           H  
ATOM      8  N   SER A 386       8.110  25.719  -3.920  1.00  0.00           N  
ATOM      9  CA  SER A 386       6.711  25.423  -3.631  1.00  0.00           C  
ATOM     10  C   SER A 386       5.985  26.668  -3.130  1.00  0.00           C  
ATOM     11  O   SER A 386       6.258  27.159  -2.034  1.00  0.00           O  
ATOM     12  CB  SER A 386       6.608  24.305  -2.592  1.00  0.00           C  
ATOM     13  OG  SER A 386       5.261  23.911  -2.399  1.00  0.00           O  
ATOM     14  H   SER A 386       8.728  25.878  -3.176  1.00  0.00           H  
ATOM     15  HA  SER A 386       6.246  25.094  -4.549  1.00  0.00           H  
ATOM     16  HB2 SER A 386       7.175  23.451  -2.929  1.00  0.00           H  
ATOM     17  HB3 SER A 386       7.008  24.654  -1.651  1.00  0.00           H  
ATOM     18  HG  SER A 386       4.720  24.260  -3.111  1.00  0.00           H  
ATOM     19  N   SER A 387       5.060  27.172  -3.939  1.00  0.00           N  
ATOM     20  CA  SER A 387       4.296  28.361  -3.581  1.00  0.00           C  
ATOM     21  C   SER A 387       2.889  27.987  -3.125  1.00  0.00           C  
ATOM     22  O   SER A 387       1.943  28.009  -3.912  1.00  0.00           O  
ATOM     23  CB  SER A 387       4.221  29.322  -4.769  1.00  0.00           C  
ATOM     24  OG  SER A 387       5.448  30.008  -4.948  1.00  0.00           O  
ATOM     25  H   SER A 387       4.888  26.735  -4.800  1.00  0.00           H  
ATOM     26  HA  SER A 387       4.808  28.850  -2.765  1.00  0.00           H  
ATOM     27  HB2 SER A 387       4.000  28.765  -5.666  1.00  0.00           H  
ATOM     28  HB3 SER A 387       3.439  30.047  -4.593  1.00  0.00           H  
ATOM     29  HG  SER A 387       5.338  30.931  -4.706  1.00  0.00           H  
ATOM     30  N   GLY A 388       2.760  27.642  -1.847  1.00  0.00           N  
ATOM     31  CA  GLY A 388       1.466  27.267  -1.308  1.00  0.00           C  
ATOM     32  C   GLY A 388       1.472  27.177   0.205  1.00  0.00           C  
ATOM     33  O   GLY A 388       2.412  27.634   0.857  1.00  0.00           O  
ATOM     34  H   GLY A 388       3.549  27.642  -1.267  1.00  0.00           H  
ATOM     35  HA2 GLY A 388       0.735  28.001  -1.611  1.00  0.00           H  
ATOM     36  HA3 GLY A 388       1.185  26.306  -1.712  1.00  0.00           H  
ATOM     37  N   SER A 389       0.421  26.589   0.766  1.00  0.00           N  
ATOM     38  CA  SER A 389       0.307  26.446   2.213  1.00  0.00           C  
ATOM     39  C   SER A 389      -0.168  25.044   2.585  1.00  0.00           C  
ATOM     40  O   SER A 389      -1.025  24.469   1.913  1.00  0.00           O  
ATOM     41  CB  SER A 389      -0.660  27.490   2.775  1.00  0.00           C  
ATOM     42  OG  SER A 389      -1.947  27.358   2.196  1.00  0.00           O  
ATOM     43  H   SER A 389      -0.296  26.245   0.193  1.00  0.00           H  
ATOM     44  HA  SER A 389       1.285  26.607   2.640  1.00  0.00           H  
ATOM     45  HB2 SER A 389      -0.745  27.360   3.843  1.00  0.00           H  
ATOM     46  HB3 SER A 389      -0.281  28.479   2.561  1.00  0.00           H  
ATOM     47  HG  SER A 389      -2.538  26.933   2.822  1.00  0.00           H  
ATOM     48  N   SER A 390       0.394  24.501   3.659  1.00  0.00           N  
ATOM     49  CA  SER A 390       0.032  23.166   4.119  1.00  0.00           C  
ATOM     50  C   SER A 390      -1.253  23.204   4.941  1.00  0.00           C  
ATOM     51  O   SER A 390      -1.218  23.347   6.163  1.00  0.00           O  
ATOM     52  CB  SER A 390       1.166  22.565   4.953  1.00  0.00           C  
ATOM     53  OG  SER A 390       2.144  21.962   4.123  1.00  0.00           O  
ATOM     54  H   SER A 390       1.071  25.010   4.153  1.00  0.00           H  
ATOM     55  HA  SER A 390      -0.130  22.548   3.249  1.00  0.00           H  
ATOM     56  HB2 SER A 390       1.635  23.345   5.533  1.00  0.00           H  
ATOM     57  HB3 SER A 390       0.762  21.816   5.618  1.00  0.00           H  
ATOM     58  HG  SER A 390       2.827  22.603   3.915  1.00  0.00           H  
ATOM     59  N   GLY A 391      -2.388  23.075   4.260  1.00  0.00           N  
ATOM     60  CA  GLY A 391      -3.668  23.097   4.942  1.00  0.00           C  
ATOM     61  C   GLY A 391      -4.765  22.429   4.138  1.00  0.00           C  
ATOM     62  O   GLY A 391      -5.729  23.077   3.729  1.00  0.00           O  
ATOM     63  H   GLY A 391      -2.355  22.963   3.287  1.00  0.00           H  
ATOM     64  HA2 GLY A 391      -3.569  22.588   5.889  1.00  0.00           H  
ATOM     65  HA3 GLY A 391      -3.948  24.125   5.125  1.00  0.00           H  
ATOM     66  N   LYS A 392      -4.619  21.128   3.907  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -5.605  20.370   3.146  1.00  0.00           C  
ATOM     68  C   LYS A 392      -5.755  18.958   3.704  1.00  0.00           C  
ATOM     69  O   LYS A 392      -4.770  18.319   4.073  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -5.201  20.307   1.671  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -6.083  19.393   0.838  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -5.348  18.873  -0.386  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -6.317  18.445  -1.478  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -5.649  17.612  -2.517  1.00  0.00           N  
ATOM     75  H   LYS A 392      -3.829  20.667   4.260  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -6.553  20.880   3.229  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -5.253  21.301   1.253  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -4.184  19.950   1.604  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -6.390  18.553   1.444  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -6.955  19.945   0.516  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -4.711  19.655  -0.772  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -4.745  18.024  -0.099  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -7.115  17.873  -1.029  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -6.726  19.328  -1.945  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -4.674  17.940  -2.665  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -6.167  17.681  -3.416  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -5.627  16.617  -2.217  1.00  0.00           H  
ATOM     88  N   ALA A 393      -6.993  18.478   3.761  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -7.270  17.141   4.270  1.00  0.00           C  
ATOM     90  C   ALA A 393      -7.914  16.268   3.198  1.00  0.00           C  
ATOM     91  O   ALA A 393      -8.497  16.774   2.239  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -8.166  17.219   5.498  1.00  0.00           C  
ATOM     93  H   ALA A 393      -7.736  19.036   3.452  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -6.332  16.695   4.568  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -9.201  17.210   5.189  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -7.973  16.370   6.138  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -7.959  18.131   6.037  1.00  0.00           H  
ATOM     98  N   LEU A 394      -7.804  14.955   3.367  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -8.374  14.010   2.413  1.00  0.00           C  
ATOM    100  C   LEU A 394      -9.231  12.968   3.124  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.671  11.992   2.518  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -7.262  13.319   1.622  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -6.003  12.958   2.410  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -6.242  11.722   3.262  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -4.828  12.740   1.468  1.00  0.00           C  
ATOM    106  H   LEU A 394      -7.328  14.611   4.151  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -8.999  14.566   1.729  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -7.667  12.407   1.211  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -6.972  13.978   0.816  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -5.754  13.776   3.073  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -6.026  10.838   2.682  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -7.273  11.700   3.583  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -5.596  11.751   4.128  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -3.910  13.010   1.968  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -4.954  13.355   0.589  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -4.788  11.700   1.177  1.00  0.00           H  
ATOM    117  N   GLY A 395      -9.466  13.184   4.415  1.00  0.00           N  
ATOM    118  CA  GLY A 395     -10.271  12.256   5.188  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.948  12.301   6.668  1.00  0.00           C  
ATOM    120  O   GLY A 395     -10.013  11.282   7.356  1.00  0.00           O  
ATOM    121  H   GLY A 395      -9.089  13.979   4.847  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -11.314  12.500   5.050  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.096  11.254   4.823  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.596  13.484   7.160  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.256  13.657   8.567  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.103  12.739   8.963  1.00  0.00           C  
ATOM    127  O   SER A 396      -8.082  12.188  10.064  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.474  13.372   9.447  1.00  0.00           C  
ATOM    129  OG  SER A 396     -11.233  14.549   9.663  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.563  14.260   6.561  1.00  0.00           H  
ATOM    131  HA  SER A 396      -8.950  14.682   8.711  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.101  12.638   8.964  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.144  12.990  10.402  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.214  15.093   8.872  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.144  12.580   8.057  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.985  11.731   8.310  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.752  12.572   8.622  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.790  13.799   8.540  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.712  10.834   7.101  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -6.807   9.814   6.840  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -6.596   8.548   7.653  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -7.077   8.720   9.086  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -7.549   7.434   9.670  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.217  13.046   7.198  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -6.209  11.111   9.165  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.610  11.455   6.223  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.785  10.302   7.265  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -7.760  10.246   7.107  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -6.806   9.560   5.789  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -7.146   7.740   7.195  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.542   8.308   7.663  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -6.261   9.098   9.683  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -7.890   9.431   9.096  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -6.737   6.846   9.945  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -8.121   6.915   8.974  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -8.132   7.617  10.512  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.659  11.904   8.978  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.415  12.591   9.301  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.272  12.089   8.423  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.726  11.010   8.654  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.064  12.392  10.777  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.128  13.454  11.329  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -0.923  13.329  12.826  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -1.130  12.222  13.364  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.556  14.341  13.460  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.691  10.925   9.025  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.560  13.645   9.114  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.976  12.408  11.356  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.591  11.428  10.894  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.170  13.359  10.841  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.544  14.428  11.117  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.917  12.879   7.415  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.160  12.516   6.503  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.524  12.797   7.124  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.853  13.931   7.473  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.049  13.277   5.169  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.397  13.266   4.669  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       0.978  12.664   4.131  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.918  11.881   4.356  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.390  13.727   7.282  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.081  11.457   6.299  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.358  14.297   5.335  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -2.035  13.696   5.425  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.463  13.858   3.768  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       1.549  11.867   4.584  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       0.393  12.268   3.315  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.651  13.422   3.758  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -2.554  11.925   3.483  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.087  11.219   4.161  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.486  11.511   5.196  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.340  11.741   7.264  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.683  11.849   7.840  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.648  12.597   6.926  1.00  0.00           C  
ATOM    194  O   PRO A 400       4.854  12.212   5.775  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.119  10.391   7.999  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.332   9.646   6.977  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.013  10.360   6.869  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.662  12.328   8.808  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.182  10.308   7.818  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.891  10.050   8.998  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.848   9.667   6.029  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.181   8.627   7.301  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.647  10.326   5.854  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.293   9.927   7.547  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.237  13.669   7.446  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.182  14.471   6.678  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.515  13.744   6.526  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.178  13.431   7.513  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.402  15.825   7.356  1.00  0.00           C  
ATOM    210  CG  LYS A 401       6.742  16.943   6.385  1.00  0.00           C  
ATOM    211  CD  LYS A 401       5.489  17.580   5.808  1.00  0.00           C  
ATOM    212  CE  LYS A 401       4.795  18.468   6.829  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       3.606  19.154   6.250  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.032  13.926   8.370  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.760  14.632   5.698  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.503  16.099   7.887  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       7.214  15.732   8.064  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.310  17.699   6.906  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       7.334  16.538   5.577  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.762  18.180   4.952  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       4.808  16.799   5.500  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       4.478  17.858   7.661  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       5.496  19.213   7.175  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       3.088  19.662   6.994  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       2.969  18.457   5.813  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       3.906  19.835   5.523  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.901  13.480   5.281  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.154  12.793   5.023  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.906  13.383   3.847  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.708  14.545   3.494  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.331  13.753   4.532  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.775  12.858   5.904  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.945  11.754   4.817  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.774  12.580   3.239  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.559  13.030   2.096  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.730  13.001   0.816  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.532  12.720   0.848  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.804  12.169   1.940  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.888  11.664   3.567  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.874  14.045   2.286  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.544  11.248   1.441  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.538  12.703   1.354  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.213  11.948   2.915  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.376  13.294  -0.308  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.697  13.303  -1.598  1.00  0.00           C  
ATOM    246  C   GLU A 404      10.995  12.027  -2.379  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.257  11.658  -3.292  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.122  14.525  -2.415  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.585  14.503  -2.827  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.843  15.279  -4.104  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      11.993  15.216  -5.017  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.894  15.947  -4.190  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.331  13.510  -0.269  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.634  13.358  -1.414  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.518  14.574  -3.309  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      10.949  15.414  -1.827  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.175  14.937  -2.034  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      12.887  13.477  -2.979  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.083  11.357  -2.013  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.481  10.122  -2.680  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.688   9.000  -1.667  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.495   8.095  -1.884  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.764  10.342  -3.484  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.542  11.223  -4.698  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.730  10.907  -5.567  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.265  12.335  -4.762  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.632  11.701  -1.278  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.688   9.840  -3.355  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.501  10.814  -2.851  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.141   9.387  -3.818  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.893  12.523  -4.033  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.141  12.924  -5.536  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.954   9.065  -0.562  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.057   8.054   0.484  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.494   6.719   0.008  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.782   5.670   0.586  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.316   8.514   1.741  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.530   8.692   1.522  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.328   9.810  -0.447  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.102   7.927   0.719  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.480   7.795   2.530  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.708   9.472   2.050  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.323   9.598   0.579  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.689   6.765  -1.047  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.084   5.559  -1.601  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.423   5.409  -3.081  1.00  0.00           C  
ATOM    287  O   LEU A 407       9.786   4.638  -3.798  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.566   5.595  -1.415  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.066   5.578   0.030  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.589   5.935   0.088  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.313   4.218   0.665  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.496   7.630  -1.465  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.484   4.711  -1.065  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.197   6.495  -1.882  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.151   4.733  -1.920  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.610   6.319   0.601  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.420   6.860  -0.443  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.287   6.051   1.118  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.010   5.146  -0.370  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       7.392   3.655   0.680  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       8.671   4.352   1.675  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       9.054   3.681   0.089  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.431   6.150  -3.529  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.855   6.098  -4.924  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.712   4.864  -5.186  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.753   4.672  -4.558  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.636   7.362  -5.290  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.098   7.395  -6.737  1.00  0.00           C  
ATOM    309  CD  GLU A 408      13.898   8.640  -7.066  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.903   8.901  -6.373  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      13.518   9.354  -8.018  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.900   6.746  -2.909  1.00  0.00           H  
ATOM    313  HA  GLU A 408      10.969   6.044  -5.538  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.008   8.223  -5.114  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.507   7.428  -4.655  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      13.715   6.529  -6.924  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.230   7.362  -7.379  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.266   4.027  -6.118  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.003   2.821  -6.447  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.307   1.566  -5.960  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.516   0.480  -6.503  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.429   4.231  -6.586  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.118   2.764  -7.519  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.981   2.876  -5.993  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.478   1.712  -4.932  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.749   0.580  -4.370  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.403   0.399  -5.064  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.802   1.366  -5.534  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.539   0.778  -2.868  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.803   0.992  -2.036  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.454   1.565  -0.671  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.572  -0.313  -1.888  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.352   2.601  -4.542  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.344  -0.308  -4.528  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.905   1.642  -2.735  1.00  0.00           H  
ATOM    336  HB3 LEU A 410      10.035  -0.098  -2.487  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.443   1.703  -2.541  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      12.236   1.323   0.032  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.521   1.140  -0.331  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      11.354   2.638  -0.746  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      13.613  -0.146  -2.120  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      12.164  -1.048  -2.565  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.481  -0.670  -0.872  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.935  -0.843  -5.123  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.659  -1.149  -5.757  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.633  -1.615  -4.730  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.972  -2.301  -3.765  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.813  -2.233  -6.840  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.751  -1.747  -7.948  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.455  -2.606  -7.414  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       8.970  -2.767  -9.043  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.461  -1.571  -4.731  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.296  -0.246  -6.228  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.237  -3.112  -6.380  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.335  -0.861  -8.400  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.712  -1.510  -7.517  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.763  -1.790  -7.260  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       6.552  -2.799  -8.472  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       6.085  -3.490  -6.918  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.190  -2.672  -9.785  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.930  -2.596  -9.509  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       8.946  -3.760  -8.622  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.376  -1.240  -4.944  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.300  -1.620  -4.037  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.106  -2.171  -4.812  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.883  -1.814  -5.968  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.865  -0.419  -3.195  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.968   0.148  -2.347  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.938   0.965  -2.905  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       5.033  -0.135  -0.992  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.954   1.487  -2.127  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       6.046   0.385  -0.209  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       7.007   1.198  -0.777  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.168  -0.693  -5.731  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.676  -2.391  -3.383  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.516   0.364  -3.851  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       3.062  -0.720  -2.540  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.897   1.193  -3.960  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       4.281  -0.771  -0.547  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.704   2.123  -2.573  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       6.084   0.157   0.846  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.800   1.605  -0.167  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.341  -3.045  -4.165  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.169  -3.646  -4.791  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.048  -3.559  -3.877  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.110  -4.228  -2.845  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.421  -5.121  -5.154  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.177  -5.739  -5.774  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.611  -5.243  -6.094  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.569  -3.291  -3.244  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.962  -3.103  -5.702  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.649  -5.660  -4.246  1.00  0.00           H  
ATOM    393 HG11 VAL A 413       0.459  -6.331  -6.632  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.314  -6.368  -5.046  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.498  -4.954  -6.085  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       2.268  -5.543  -7.072  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.112  -4.288  -6.164  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       3.299  -5.982  -5.711  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.013  -2.732  -4.262  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.230  -2.559  -3.478  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.324  -3.513  -3.944  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.724  -3.496  -5.109  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.754  -1.114  -3.562  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.672  -0.129  -3.113  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -4.008  -0.954  -2.716  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.928   1.294  -3.558  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.905  -2.226  -5.094  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -1.994  -2.776  -2.446  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.013  -0.908  -4.589  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.615  -0.134  -2.036  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.721  -0.439  -3.521  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.878  -1.174  -3.316  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -3.966  -1.637  -1.880  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.069   0.059  -2.350  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.959   1.395  -3.866  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.731   1.969  -2.738  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.280   1.534  -4.388  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.808  -4.344  -3.026  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.857  -5.305  -3.342  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.051  -5.142  -2.409  1.00  0.00           C  
ATOM    421  O   THR A 415      -5.945  -5.366  -1.204  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.340  -6.753  -3.247  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.423  -7.673  -3.426  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.674  -7.003  -1.902  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.448  -4.310  -2.115  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.179  -5.126  -4.358  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.610  -6.911  -4.028  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.540  -7.851  -4.362  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.798  -6.134  -1.273  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -2.621  -7.191  -2.051  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.130  -7.859  -1.428  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.189  -4.750  -2.974  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.388  -4.563  -2.178  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.751  -3.101  -2.010  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.407  -2.268  -2.849  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.215  -4.586  -3.940  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.209  -5.075  -2.658  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.228  -4.997  -1.202  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.449  -2.788  -0.923  1.00  0.00           N  
ATOM    440  CA  VAL A 417      -9.860  -1.416  -0.647  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.522  -1.019   0.785  1.00  0.00           C  
ATOM    442  O   VAL A 417      -9.486  -1.861   1.683  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.370  -1.225  -0.879  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.813  -1.951  -2.140  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.159  -1.709   0.329  1.00  0.00           C  
ATOM    446  H   VAL A 417      -9.693  -3.496  -0.291  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.328  -0.766  -1.326  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.564  -0.171  -1.010  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.581  -1.374  -2.636  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.968  -2.072  -2.802  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.207  -2.921  -1.878  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -13.197  -1.827   0.057  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -11.763  -2.657   0.660  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.076  -0.985   1.127  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.276   0.270   0.993  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.941   0.781   2.318  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.795   1.997   2.664  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.127   2.801   1.794  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.458   1.150   2.384  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.484   0.122   1.806  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.233   0.808   1.282  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.124  -0.920   2.855  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.320   0.894   0.238  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.142  -0.001   3.035  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.322   2.074   1.843  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.202   1.302   3.423  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.958  -0.387   0.977  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -5.102   1.753   1.786  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.333   0.977   0.220  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.374   0.179   1.466  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -6.965  -1.071   3.516  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -5.274  -0.577   3.426  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.877  -1.852   2.367  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.144   2.125   3.940  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -10.957   3.244   4.401  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.149   4.538   4.408  1.00  0.00           C  
ATOM    477  O   GLU A 419     -10.630   5.585   3.976  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.504   2.963   5.802  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.791   3.708   6.114  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.239   3.522   7.551  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -13.411   2.360   7.974  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -13.418   4.540   8.252  1.00  0.00           O  
ATOM    483  H   GLU A 419      -9.848   1.450   4.587  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -11.786   3.355   3.717  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -11.693   1.904   5.896  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -10.760   3.253   6.530  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -12.635   4.761   5.935  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -13.570   3.345   5.460  1.00  0.00           H  
ATOM    489  N   SER A 420      -8.918   4.456   4.903  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.043   5.621   4.971  1.00  0.00           C  
ATOM    491  C   SER A 420      -7.892   6.268   3.597  1.00  0.00           C  
ATOM    492  O   SER A 420      -7.916   7.493   3.470  1.00  0.00           O  
ATOM    493  CB  SER A 420      -6.669   5.222   5.513  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.702   5.067   6.921  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.591   3.593   5.232  1.00  0.00           H  
ATOM    496  HA  SER A 420      -8.493   6.335   5.644  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.366   4.287   5.067  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -5.950   5.990   5.265  1.00  0.00           H  
ATOM    499  HG  SER A 420      -6.474   4.162   7.149  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.736   5.437   2.573  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.582   5.927   1.209  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.995   4.867   0.194  1.00  0.00           C  
ATOM    503  O   ILE A 421      -8.061   3.680   0.513  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.130   6.354   0.925  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.152   5.441   1.667  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.917   7.806   1.327  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.701   5.823   1.472  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.725   4.471   2.738  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.220   6.791   1.091  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.954   6.271  -0.137  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.364   5.479   2.724  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.279   4.428   1.315  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.463   7.845   2.307  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.266   8.286   0.611  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -6.867   8.317   1.349  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.631   6.599   0.722  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.296   6.188   2.404  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.141   4.959   1.148  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.272   5.304  -1.031  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.678   4.391  -2.093  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.471   3.931  -2.906  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.371   4.463  -2.759  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.699   5.065  -3.012  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.072   5.228  -2.381  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.144   5.567  -3.398  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.759   4.629  -3.948  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -12.369   6.771  -3.644  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.201   6.262  -1.224  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.136   3.529  -1.633  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.331   6.044  -3.283  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.806   4.471  -3.908  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.341   4.304  -1.892  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.026   6.022  -1.650  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.687   2.938  -3.763  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.617   2.404  -4.598  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.910   3.524  -5.357  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.719   3.430  -5.653  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.176   1.378  -5.585  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.176   0.946  -6.645  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.298  -0.192  -6.151  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.901  -1.499  -6.401  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.028  -2.029  -7.613  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -5.595  -1.369  -8.678  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.587  -3.223  -7.760  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.586   2.555  -3.835  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.903   1.917  -3.952  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.488   0.501  -5.037  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -8.033   1.806  -6.083  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.715   0.615  -7.521  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.551   1.787  -6.901  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.346  -0.142  -6.659  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -5.144  -0.075  -5.088  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -6.227  -2.004  -5.628  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -5.172  -0.469  -8.570  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -5.691  -1.771  -9.589  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -6.914  -3.724  -6.959  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -6.682  -3.621  -8.672  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.652   4.580  -5.669  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.097   5.718  -6.393  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.372   6.666  -5.442  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.195   6.969  -5.631  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.204   6.468  -7.135  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.805   7.886  -7.490  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.938   8.055  -8.372  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.360   8.828  -6.885  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.596   4.596  -5.406  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.387   5.338  -7.113  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -7.438   5.940  -8.049  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -8.085   6.506  -6.511  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.085   7.131  -4.421  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.510   8.046  -3.442  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.149   7.546  -2.965  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.153   8.265  -3.035  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.453   8.210  -2.249  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.817   8.766  -2.622  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.726  10.095  -3.347  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.100  11.027  -2.801  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -8.283  10.203  -4.460  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.020   6.852  -4.324  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.380   9.004  -3.921  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.595   7.246  -1.782  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.997   8.881  -1.536  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.317   8.057  -3.265  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.395   8.903  -1.720  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.117   6.310  -2.479  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.880   5.713  -1.991  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.814   5.689  -3.081  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.647   5.991  -2.831  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.140   4.306  -1.474  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.944   5.786  -2.449  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.522   6.313  -1.166  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -3.424   3.668  -2.297  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.242   3.921  -1.012  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.937   4.332  -0.746  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.222   5.329  -4.293  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.304   5.266  -5.424  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.555   6.584  -5.590  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.675   6.608  -5.639  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.066   4.934  -6.709  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.224   5.065  -7.966  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -2.050   4.823  -9.218  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.168   4.501 -10.414  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -0.736   5.732 -11.133  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.166   5.100  -4.431  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.588   4.481  -5.226  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.427   3.918  -6.646  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.910   5.602  -6.795  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.809   6.061  -8.008  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.423   4.340  -7.929  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.718   3.993  -9.044  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.626   5.712  -9.435  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.294   3.971 -10.068  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -1.723   3.873 -11.095  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427       0.295   5.848 -11.054  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -1.201   6.566 -10.722  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -0.991   5.666 -12.139  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.304   7.678  -5.675  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.711   9.000  -5.838  1.00  0.00           C  
ATOM    619  C   SER A 428       0.357   9.251  -4.778  1.00  0.00           C  
ATOM    620  O   SER A 428       1.412   9.819  -5.065  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.791  10.081  -5.757  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.351  10.339  -7.032  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.280   7.594  -5.629  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.249   9.038  -6.814  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.575   9.753  -5.092  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.354  10.994  -5.377  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.677   9.519  -7.411  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.076   8.825  -3.552  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.011   9.002  -2.447  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.295   8.214  -2.688  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.393   8.768  -2.638  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.367   8.559  -1.132  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.134   8.913   0.143  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       0.980  10.390   0.467  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.656   8.057   1.308  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.781   8.380  -3.385  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.254  10.052  -2.384  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.607   9.019  -1.069  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.255   7.485  -1.164  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.186   8.713  -0.010  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.749  10.689   1.164  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.009  10.563   0.907  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.071  10.969  -0.441  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.444   7.974   2.041  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       0.394   7.073   0.947  1.00  0.00           H  
ATOM    646 HD23 LEU A 429      -0.211   8.517   1.760  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.148   6.920  -2.952  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.296   6.058  -3.204  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.168   6.617  -4.323  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.395   6.553  -4.257  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.855   4.630  -3.577  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       1.945   4.054  -2.490  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.070   3.738  -3.785  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.213   2.801  -2.917  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.247   6.537  -2.978  1.00  0.00           H  
ATOM    656  HA  ILE A 430       3.881   6.008  -2.297  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.309   4.676  -4.506  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.539   3.810  -1.623  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.207   4.795  -2.219  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       3.791   2.707  -3.629  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.438   3.862  -4.793  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.843   4.012  -3.083  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.433   2.001  -2.224  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.149   2.989  -2.921  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       1.533   2.516  -3.908  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.525   7.166  -5.349  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.243   7.737  -6.483  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.802   9.113  -6.134  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.839   9.524  -6.656  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.321   7.842  -7.699  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.108   6.520  -8.417  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.760   6.701  -9.882  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       2.120   7.719 -10.217  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.129   5.825 -10.692  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.545   7.186  -5.345  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.064   7.078  -6.721  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.359   8.212  -7.376  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.749   8.543  -8.400  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       4.013   5.937  -8.347  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.301   5.989  -7.934  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.108   9.821  -5.249  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.533  11.152  -4.832  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.937  11.112  -4.236  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.650  12.116  -4.231  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.550  11.728  -3.811  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.152  12.810  -2.930  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.110  13.418  -2.004  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.412  14.809  -1.678  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       3.112  15.831  -2.472  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.506  15.619  -3.632  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.419  17.069  -2.106  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.290   9.439  -4.868  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.544  11.786  -5.706  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.708  12.151  -4.338  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.202  10.928  -3.174  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.941  12.378  -2.332  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.559  13.588  -3.559  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.146  13.373  -2.489  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.080  12.842  -1.091  1.00  0.00           H  
ATOM    700  HE  ARG A 432       3.860  14.989  -0.826  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.272  14.687  -3.909  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       2.280  16.391  -4.227  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       3.877  17.233  -1.232  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       3.194  17.838  -2.704  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.328   9.946  -3.733  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.645   9.775  -3.132  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.531   8.890  -4.003  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.653   8.553  -3.626  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.516   9.169  -1.733  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.828  10.078  -0.740  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.441  11.242  -0.294  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.565   9.772  -0.249  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.816  12.075   0.614  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.932  10.600   0.658  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.562  11.750   1.087  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.935  12.578   1.990  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.716   9.181  -3.766  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.101  10.751  -3.049  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       6.945   8.255  -1.796  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.502   8.946  -1.353  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.423  11.494  -0.667  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       5.074   8.871  -0.587  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.309  12.975   0.950  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.950  10.346   1.029  1.00  0.00           H  
ATOM    725  HH  TYR A 433       5.101  12.261   2.882  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.018   8.516  -5.171  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.775   7.674  -6.078  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.249   6.254  -6.126  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.304   5.598  -7.165  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.118   8.815  -5.418  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.727   8.098  -7.070  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.806   7.653  -5.756  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.737   5.775  -4.996  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.208   4.425  -4.934  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.357   4.080  -6.140  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.678   4.942  -6.699  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.719   6.344  -4.198  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.031   3.730  -4.876  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.604   4.328  -4.043  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.395   2.815  -6.546  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.623   2.357  -7.695  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.400   1.563  -7.246  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.352   1.058  -6.124  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.495   1.496  -8.611  1.00  0.00           C  
ATOM    745  CG  LYS A 436       7.321   2.302  -9.598  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.582   1.521 -10.875  1.00  0.00           C  
ATOM    747  CE  LYS A 436       8.685   2.161 -11.705  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       9.108   1.287 -12.834  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.955   2.174  -6.060  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.292   3.227  -8.241  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.170   0.912  -8.002  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       5.858   0.825  -9.170  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       6.786   3.207  -9.846  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       8.267   2.554  -9.141  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.878   0.515 -10.618  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       6.674   1.491 -11.461  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       8.322   3.096 -12.101  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       9.535   2.346 -11.066  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       8.388   0.557 -13.011  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436      10.010   0.821 -12.606  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       9.231   1.853 -13.697  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.413   1.455  -8.131  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.191   0.720  -7.826  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.813  -0.214  -8.970  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.528   0.231 -10.083  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.016   1.675  -7.548  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.259   0.890  -7.281  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.341   2.593  -6.379  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.510   1.879  -9.009  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.368   0.131  -6.938  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.860   2.286  -8.425  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.351   0.096  -8.007  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.222   0.469  -6.287  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -1.111   1.550  -7.361  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.591   3.575  -6.750  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       0.484   2.661  -5.726  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       2.181   2.192  -5.829  1.00  0.00           H  
ATOM    778  N   THR A 438       1.811  -1.514  -8.690  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.468  -2.512  -9.695  1.00  0.00           C  
ATOM    780  C   THR A 438       0.463  -3.520  -9.149  1.00  0.00           C  
ATOM    781  O   THR A 438       0.463  -3.828  -7.958  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.717  -3.265 -10.189  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.434  -3.925 -11.427  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.177  -4.285  -9.158  1.00  0.00           C  
ATOM    785  H   THR A 438       2.047  -1.807  -7.786  1.00  0.00           H  
ATOM    786  HA  THR A 438       1.026  -1.999 -10.538  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.512  -2.550 -10.344  1.00  0.00           H  
ATOM    788  HG1 THR A 438       3.197  -4.445 -11.695  1.00  0.00           H  
ATOM    789 HG21 THR A 438       4.148  -4.665  -9.436  1.00  0.00           H  
ATOM    790 HG22 THR A 438       2.470  -5.101  -9.119  1.00  0.00           H  
ATOM    791 HG23 THR A 438       3.238  -3.814  -8.188  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.392  -4.033 -10.028  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.390  -5.002  -9.614  1.00  0.00           C  
ATOM    794  C   GLY A 439      -0.955  -6.430  -9.877  1.00  0.00           C  
ATOM    795  O   GLY A 439      -1.671  -7.196 -10.520  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.346  -3.750 -10.966  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -1.576  -4.881  -8.558  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.306  -4.812 -10.155  1.00  0.00           H  
ATOM    799  N   ASN A 440       0.224  -6.788  -9.379  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.755  -8.134  -9.565  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.971  -8.367  -8.673  1.00  0.00           C  
ATOM    802  O   ASN A 440       3.015  -7.739  -8.852  1.00  0.00           O  
ATOM    803  CB  ASN A 440       1.133  -8.357 -11.031  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.711  -7.112 -11.675  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.912  -6.855 -11.587  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.857  -6.333 -12.327  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.750  -6.133  -8.875  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.018  -8.836  -9.291  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       1.870  -9.145 -11.090  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       0.253  -8.651 -11.583  1.00  0.00           H  
ATOM    811 HD21 ASN A 440      -0.086  -6.601 -12.356  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       1.204  -5.522 -12.754  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.829  -9.275  -7.713  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.915  -9.593  -6.795  1.00  0.00           C  
ATOM    815  C   VAL A 441       4.027 -10.359  -7.503  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.930 -11.570  -7.705  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.414 -10.426  -5.599  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.577 -10.833  -4.707  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.372  -9.649  -4.809  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.973  -9.743  -7.621  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.316  -8.664  -6.416  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.951 -11.323  -5.981  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.545 -10.260  -3.792  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.504 -11.886  -4.478  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.508 -10.639  -5.219  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.571  -9.749  -3.753  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.414  -8.606  -5.087  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.389 -10.039  -5.028  1.00  0.00           H  
ATOM    829  N   SER A 442       5.084  -9.646  -7.877  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.214 -10.257  -8.566  1.00  0.00           C  
ATOM    831  C   SER A 442       7.498 -10.089  -7.759  1.00  0.00           C  
ATOM    832  O   SER A 442       7.479  -9.581  -6.638  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.387  -9.640  -9.955  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.594 -10.315 -10.916  1.00  0.00           O  
ATOM    835  H   SER A 442       5.103  -8.684  -7.688  1.00  0.00           H  
ATOM    836  HA  SER A 442       6.006 -11.311  -8.674  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.089  -8.603  -9.925  1.00  0.00           H  
ATOM    838  HB3 SER A 442       7.424  -9.708 -10.250  1.00  0.00           H  
ATOM    839  HG  SER A 442       6.164 -10.750 -11.554  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.614 -10.521  -8.338  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.909 -10.418  -7.675  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.286  -8.959  -7.442  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.570  -8.553  -6.314  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.989 -11.108  -8.512  1.00  0.00           C  
ATOM    845  CG  LYS A 443      10.779 -12.605  -8.661  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.093 -13.331  -8.897  1.00  0.00           C  
ATOM    847  CE  LYS A 443      12.897 -13.458  -7.612  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.362 -13.512  -7.878  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.565 -10.917  -9.233  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.833 -10.915  -6.720  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      11.000 -10.667  -9.498  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.949 -10.945  -8.044  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      10.326 -12.987  -7.759  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      10.123 -12.785  -9.501  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      11.885 -14.320  -9.277  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      12.674 -12.779  -9.622  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      12.685 -12.607  -6.984  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.599 -14.364  -7.105  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      14.861 -13.896  -7.051  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      14.724 -12.557  -8.076  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      14.554 -14.120  -8.699  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.287  -8.174  -8.513  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.627  -6.759  -8.426  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.887  -6.092  -7.271  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.365  -5.115  -6.694  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.289  -6.049  -9.739  1.00  0.00           C  
ATOM    867  CG  LYS A 444       8.803  -5.804  -9.933  1.00  0.00           C  
ATOM    868  CD  LYS A 444       8.136  -6.962 -10.657  1.00  0.00           C  
ATOM    869  CE  LYS A 444       8.431  -6.929 -12.149  1.00  0.00           C  
ATOM    870  NZ  LYS A 444       7.540  -7.848 -12.910  1.00  0.00           N  
ATOM    871  H   LYS A 444      10.052  -8.556  -9.386  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.689  -6.683  -8.248  1.00  0.00           H  
ATOM    873  HB2 LYS A 444      10.796  -5.096  -9.760  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.643  -6.654 -10.562  1.00  0.00           H  
ATOM    875  HG2 LYS A 444       8.338  -5.683  -8.966  1.00  0.00           H  
ATOM    876  HG3 LYS A 444       8.669  -4.902 -10.514  1.00  0.00           H  
ATOM    877  HD2 LYS A 444       8.505  -7.891 -10.249  1.00  0.00           H  
ATOM    878  HD3 LYS A 444       7.067  -6.900 -10.509  1.00  0.00           H  
ATOM    879  HE2 LYS A 444       8.288  -5.922 -12.509  1.00  0.00           H  
ATOM    880  HE3 LYS A 444       9.458  -7.226 -12.306  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444       6.614  -7.401 -13.065  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444       7.403  -8.732 -12.381  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444       7.963  -8.072 -13.834  1.00  0.00           H  
ATOM    884  N   THR A 445       8.717  -6.627  -6.936  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.911  -6.085  -5.849  1.00  0.00           C  
ATOM    886  C   THR A 445       8.683  -6.092  -4.535  1.00  0.00           C  
ATOM    887  O   THR A 445       9.194  -7.128  -4.111  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.604  -6.879  -5.668  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.882  -6.923  -6.904  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.734  -6.252  -4.589  1.00  0.00           C  
ATOM    891  H   THR A 445       8.389  -7.406  -7.433  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.656  -5.065  -6.100  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.852  -7.888  -5.369  1.00  0.00           H  
ATOM    894  HG1 THR A 445       4.945  -7.029  -6.724  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.551  -5.217  -4.832  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.241  -6.315  -3.637  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.794  -6.781  -4.532  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.763  -4.931  -3.894  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.474  -4.804  -2.627  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.512  -4.928  -1.449  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.809  -5.597  -0.459  1.00  0.00           O  
ATOM    902  CB  ASN A 446      10.207  -3.463  -2.561  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.476  -3.457  -3.393  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.475  -3.014  -4.542  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.565  -3.949  -2.815  1.00  0.00           N  
ATOM    906  H   ASN A 446       8.335  -4.139  -4.283  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.197  -5.603  -2.572  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.555  -2.684  -2.929  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.470  -3.253  -1.536  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.491  -4.285  -1.897  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.399  -3.957  -3.330  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.358  -4.281  -1.565  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.352  -4.317  -0.510  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.972  -4.624  -1.082  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.668  -4.273  -2.223  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.321  -2.984   0.240  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.473  -2.803   1.202  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.739  -2.461   0.743  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.296  -2.973   2.569  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.795  -2.295   1.618  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.345  -2.808   3.452  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.593  -2.469   2.971  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.642  -2.304   3.847  1.00  0.00           O  
ATOM    924  H   TYR A 447       7.178  -3.765  -2.378  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.625  -5.101   0.182  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.356  -2.176  -0.475  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.402  -2.918   0.805  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.894  -2.326  -0.318  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.317  -3.239   2.942  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.773  -2.029   1.242  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.188  -2.944   4.511  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.421  -2.746   3.500  1.00  0.00           H  
ATOM    933  N   LEU A 448       4.140  -5.282  -0.283  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.790  -5.637  -0.708  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.747  -5.007   0.209  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.566  -5.436   1.348  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.622  -7.158  -0.721  1.00  0.00           C  
ATOM    938  CG  LEU A 448       1.185  -7.675  -0.642  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.362  -7.144  -1.805  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       1.166  -9.196  -0.622  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.439  -5.536   0.615  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.648  -5.259  -1.709  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       3.057  -7.531  -1.635  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       3.166  -7.557   0.124  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.732  -7.322   0.275  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.585  -6.777  -1.439  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.190  -7.939  -2.516  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.898  -6.340  -2.288  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       0.469  -9.557  -1.364  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.862  -9.539   0.356  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       2.155  -9.571  -0.844  1.00  0.00           H  
ATOM    952  N   VAL A 449       1.061  -3.987  -0.298  1.00  0.00           N  
ATOM    953  CA  VAL A 449       0.033  -3.298   0.474  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.276  -4.079   0.464  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.015  -4.058  -0.520  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.223  -1.881  -0.070  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.292  -1.177   0.752  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       1.068  -1.075  -0.084  1.00  0.00           C  
ATOM    959  H   VAL A 449       1.251  -3.690  -1.212  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.382  -3.213   1.493  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.580  -1.966  -1.086  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.749  -0.400   0.158  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.044  -1.892   1.052  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -0.840  -0.740   1.630  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       0.969  -0.226   0.576  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.884  -1.698   0.249  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       1.266  -0.729  -1.088  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.558  -4.767   1.566  1.00  0.00           N  
ATOM    969  CA  MET A 450      -2.780  -5.553   1.684  1.00  0.00           C  
ATOM    970  C   MET A 450      -3.956  -4.672   2.093  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.769  -3.564   2.594  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.591  -6.678   2.703  1.00  0.00           C  
ATOM    973  CG  MET A 450      -1.733  -7.825   2.192  1.00  0.00           C  
ATOM    974  SD  MET A 450      -1.962  -9.340   3.141  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.089 -10.548   1.824  1.00  0.00           C  
ATOM    976  H   MET A 450      -0.929  -4.745   2.317  1.00  0.00           H  
ATOM    977  HA  MET A 450      -2.989  -5.987   0.717  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.122  -6.273   3.587  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.560  -7.074   2.969  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.993  -8.020   1.162  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -0.695  -7.532   2.250  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -1.189 -10.525   1.227  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -2.213 -11.533   2.250  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -2.941 -10.315   1.203  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.169  -5.173   1.876  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.357  -4.417   2.228  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.553  -5.309   2.493  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.417  -6.529   2.590  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.257  -6.062   1.473  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.151  -3.836   3.114  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.596  -3.746   1.416  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.728  -4.700   2.612  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.953  -5.447   2.871  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.330  -6.308   1.669  1.00  0.00           C  
ATOM    995  O   ARG A 452     -10.080  -5.934   0.523  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.099  -4.490   3.205  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -12.452  -4.956   2.693  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -13.592  -4.250   3.408  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.890  -2.950   2.813  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.889  -2.170   3.212  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.682  -2.558   4.202  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -15.096  -1.001   2.621  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.773  -3.725   2.525  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.776  -6.092   3.719  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.163  -4.383   4.278  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.885  -3.526   2.768  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -12.519  -4.744   1.636  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -12.540  -6.020   2.855  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -14.474  -4.871   3.353  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.317  -4.108   4.443  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -13.317  -2.644   2.080  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -15.528  -3.438   4.650  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.433  -1.968   4.501  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -14.501  -0.705   1.875  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -15.848  -0.415   2.922  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -10.930  -7.461   1.938  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.342  -8.375   0.879  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.255  -8.499  -0.184  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.515  -8.325  -1.375  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.646  -7.895   0.240  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -13.425  -9.025  -0.403  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -13.751 -10.000   0.306  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -13.710  -8.935  -1.616  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.102  -7.704   2.873  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -11.505  -9.346   1.323  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -13.266  -7.442   0.999  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.418  -7.161  -0.519  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.036  -8.799   0.254  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -7.909  -8.941  -0.659  1.00  0.00           C  
ATOM   1030  C   SER A 454      -7.897 -10.327  -1.297  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.723 -11.179  -0.972  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.592  -8.696   0.080  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.636  -9.232   1.391  1.00  0.00           O  
ATOM   1034  H   SER A 454      -8.892  -8.925   1.216  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.018  -8.201  -1.438  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -5.785  -9.166  -0.461  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.411  -7.633   0.145  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.104  -8.626   1.970  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -6.953 -10.545  -2.207  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.850 -11.829  -2.876  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.875 -12.764  -2.189  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.825 -12.334  -1.712  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.321  -9.829  -2.426  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.825 -12.292  -2.894  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.520 -11.667  -3.892  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -6.223 -14.046  -2.139  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -5.370 -15.044  -1.503  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -4.166 -15.370  -2.380  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -3.079 -15.656  -1.877  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -6.167 -16.318  -1.216  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -6.663 -17.020  -2.470  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -7.688 -18.096  -2.169  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -8.893 -17.874  -2.298  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.215 -19.269  -1.766  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -7.072 -14.327  -2.537  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -5.019 -14.632  -0.569  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -5.540 -17.005  -0.668  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -7.024 -16.063  -0.610  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -7.113 -16.288  -3.124  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.820 -17.476  -2.968  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -6.243 -19.373  -1.685  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -7.856 -19.982  -1.565  1.00  0.00           H  
ATOM   1063  N   SER A 457      -4.367 -15.324  -3.693  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.298 -15.619  -4.640  1.00  0.00           C  
ATOM   1065  C   SER A 457      -2.117 -14.675  -4.437  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.959 -15.091  -4.483  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.815 -15.506  -6.076  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -4.871 -16.421  -6.311  1.00  0.00           O  
ATOM   1069  H   SER A 457      -5.256 -15.089  -4.032  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.969 -16.632  -4.464  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.178 -14.504  -6.247  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.009 -15.720  -6.763  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -5.698 -16.041  -6.006  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.418 -13.400  -4.212  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.383 -12.395  -4.001  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.453 -12.803  -2.863  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.748 -12.981  -3.064  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.018 -11.037  -3.693  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.946 -10.538  -4.787  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.171 -10.088  -6.014  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.097  -9.538  -7.087  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.757 -10.625  -7.861  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.360 -13.129  -4.187  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.807 -12.316  -4.910  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.585 -11.117  -2.777  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.232 -10.308  -3.557  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.616 -11.336  -5.070  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.518  -9.702  -4.407  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.474  -9.316  -5.726  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.629 -10.933  -6.416  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.855  -8.933  -6.615  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.519  -8.926  -7.764  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.311 -10.222  -8.644  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -4.394 -11.167  -7.243  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.042 -11.270  -8.253  1.00  0.00           H  
ATOM   1096  N   SER A 459      -1.016 -12.950  -1.668  1.00  0.00           N  
ATOM   1097  CA  SER A 459      -0.236 -13.334  -0.497  1.00  0.00           C  
ATOM   1098  C   SER A 459       0.588 -14.586  -0.781  1.00  0.00           C  
ATOM   1099  O   SER A 459       1.768 -14.658  -0.437  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -1.159 -13.577   0.699  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.800 -14.837   0.601  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.979 -12.793  -1.571  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.435 -12.521  -0.264  1.00  0.00           H  
ATOM   1104  HB2 SER A 459      -0.578 -13.552   1.609  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.913 -12.804   0.731  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.138 -15.531   0.562  1.00  0.00           H  
ATOM   1107  N   ASP A 460      -0.043 -15.571  -1.411  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       0.631 -16.821  -1.743  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.090 -16.571  -2.114  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.003 -16.972  -1.393  1.00  0.00           O  
ATOM   1111  CB  ASP A 460      -0.088 -17.523  -2.896  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       0.254 -18.997  -2.981  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.331 -19.326  -3.521  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -0.555 -19.823  -2.508  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.984 -15.455  -1.660  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       0.599 -17.457  -0.871  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -1.155 -17.427  -2.758  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       0.193 -17.052  -3.827  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.301 -15.906  -3.244  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.648 -15.600  -3.713  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.416 -14.792  -2.672  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.494 -15.192  -2.233  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.589 -14.827  -5.032  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.557 -15.721  -6.260  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       2.134 -16.077  -6.655  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       2.020 -16.346  -8.147  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       0.769 -17.080  -8.485  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.532 -15.611  -3.777  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       4.162 -16.535  -3.876  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.700 -14.214  -5.036  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       4.457 -14.188  -5.100  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       4.029 -15.204  -7.082  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       4.100 -16.631  -6.045  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       1.831 -16.963  -6.117  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       1.481 -15.256  -6.395  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       2.026 -15.403  -8.671  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       2.869 -16.936  -8.459  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       0.279 -17.370  -7.615  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       0.993 -17.929  -9.043  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       0.136 -16.471  -9.040  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.853 -13.654  -2.280  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.483 -12.791  -1.288  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.234 -13.612  -0.245  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.390 -13.330   0.066  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.441 -11.909  -0.618  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.992 -13.388  -2.666  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.186 -12.151  -1.801  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.493 -12.026  -1.121  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       3.337 -12.199   0.418  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       3.754 -10.877  -0.674  1.00  0.00           H  
ATOM   1151  N   ALA A 463       4.567 -14.629   0.293  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       5.172 -15.491   1.301  1.00  0.00           C  
ATOM   1153  C   ALA A 463       6.373 -16.240   0.733  1.00  0.00           C  
ATOM   1154  O   ALA A 463       7.435 -16.292   1.353  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       4.144 -16.472   1.842  1.00  0.00           C  
ATOM   1156  H   ALA A 463       3.648 -14.803   0.005  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       5.504 -14.867   2.118  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       3.491 -15.962   2.535  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       3.561 -16.869   1.024  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.649 -17.279   2.351  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.197 -16.820  -0.450  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.266 -17.566  -1.102  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.388 -16.636  -1.553  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.522 -16.742  -1.084  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.719 -18.348  -2.287  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.328 -16.744  -0.895  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.664 -18.273  -0.388  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       6.831 -17.762  -3.187  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.265 -19.274  -2.389  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       5.673 -18.561  -2.124  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.065 -15.726  -2.465  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.046 -14.777  -2.980  1.00  0.00           C  
ATOM   1173  C   LEU A 465       9.707 -14.006  -1.842  1.00  0.00           C  
ATOM   1174  O   LEU A 465      10.876 -13.631  -1.929  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       8.381 -13.802  -3.953  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       7.669 -14.431  -5.151  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       6.738 -13.424  -5.808  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.683 -14.958  -6.157  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.146 -15.690  -2.801  1.00  0.00           H  
ATOM   1180  HA  LEU A 465       9.804 -15.337  -3.507  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       7.653 -13.229  -3.400  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.146 -13.139  -4.331  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.071 -15.264  -4.810  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.320 -12.710  -6.371  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.173 -12.907  -5.047  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       6.060 -13.940  -6.471  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.574 -14.350  -6.121  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.259 -14.918  -7.149  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.933 -15.980  -5.913  1.00  0.00           H  
ATOM   1190  N   GLY A 466       8.951 -13.774  -0.773  1.00  0.00           N  
ATOM   1191  CA  GLY A 466       9.481 -13.051   0.368  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.329 -11.549   0.224  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.319 -10.819   0.171  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.026 -14.097  -0.759  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       8.960 -13.371   1.258  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      10.530 -13.286   0.473  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.085 -11.085   0.159  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.806  -9.662   0.018  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.269  -9.075   1.318  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.456  -9.697   2.003  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.791  -9.397  -1.110  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.129 -10.174  -2.265  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.762  -7.921  -1.476  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.337 -11.717   0.207  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.732  -9.165  -0.235  1.00  0.00           H  
ATOM   1206  HB  THR A 467       5.809  -9.687  -0.765  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       6.780  -9.747  -3.051  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       5.802  -7.677  -1.906  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       7.541  -7.713  -2.195  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       6.921  -7.327  -0.589  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.726  -7.873   1.653  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       7.289  -7.200   2.870  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.828  -6.776   2.763  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.501  -5.812   2.070  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       8.168  -5.977   3.144  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       9.389  -6.283   3.993  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.057  -6.264   5.476  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.149  -6.927   6.301  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       9.657  -7.337   7.645  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.373  -7.427   1.065  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.391  -7.896   3.689  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.503  -5.571   2.201  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.577  -5.232   3.657  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.762  -7.263   3.732  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468      10.150  -5.542   3.794  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.951  -5.239   5.799  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       8.127  -6.791   5.634  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468      10.499  -7.801   5.773  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.964  -6.230   6.422  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       9.839  -8.349   7.800  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.634  -7.165   7.719  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      10.143  -6.791   8.385  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.955  -7.500   3.455  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.529  -7.196   3.439  1.00  0.00           C  
ATOM   1235  C   ILE A 469       3.181  -6.138   4.481  1.00  0.00           C  
ATOM   1236  O   ILE A 469       3.576  -6.243   5.642  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.682  -8.455   3.700  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.904  -9.485   2.591  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       1.209  -8.090   3.805  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       2.377 -10.862   2.929  1.00  0.00           C  
ATOM   1241  H   ILE A 469       5.276  -8.255   3.989  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.281  -6.816   2.458  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.991  -8.880   4.643  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.407  -9.151   1.693  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.964  -9.573   2.398  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.884  -8.196   4.829  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       1.068  -7.068   3.487  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.629  -8.747   3.174  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.986 -11.299   3.707  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       1.357 -10.782   3.275  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       2.412 -11.487   2.050  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.439  -5.121   4.057  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       2.035  -4.045   4.954  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.617  -3.575   4.646  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.018  -4.058   3.707  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.993  -2.843   4.860  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.954  -2.241   3.453  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.409  -3.266   5.222  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.257  -0.759   3.422  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.155  -5.093   3.120  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       2.065  -4.425   5.965  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.672  -2.098   5.571  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.683  -2.741   2.834  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.970  -2.389   3.034  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.372  -4.060   5.953  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.917  -3.616   4.336  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.943  -2.422   5.634  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       2.821  -0.322   2.535  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       2.837  -0.287   4.298  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.325  -0.610   3.408  1.00  0.00           H  
ATOM   1271  N   ASP A 471       0.127  -2.631   5.441  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.215  -2.093   5.251  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.180  -0.572   5.136  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.121   0.044   5.252  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.122  -2.507   6.411  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.502  -2.217   7.764  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.456  -2.822   8.078  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -2.064  -1.386   8.508  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.681  -2.286   6.172  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.610  -2.502   4.334  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.056  -1.968   6.341  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.319  -3.567   6.345  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.345   0.026   4.905  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.445   1.475   4.772  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.527   2.178   5.767  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.777   3.084   5.403  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.891   1.930   4.986  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.505   1.416   6.277  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.010   1.248   6.181  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.733   2.237   6.425  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.463   0.130   5.861  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.155  -0.519   4.822  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.140   1.738   3.771  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.917   3.009   5.004  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.492   1.578   4.161  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.067   0.458   6.513  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.286   2.116   7.069  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.591   1.754   7.024  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -0.766   2.342   8.073  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.716   2.112   7.791  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.519   3.042   7.840  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.136   1.752   9.434  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -0.559   2.549  10.587  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -0.648   3.794  10.550  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.018   1.929  11.527  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.209   1.028   7.253  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -0.955   3.405   8.088  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.212   1.738   9.533  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -0.760   0.741   9.495  1.00  0.00           H  
ATOM   1310  N   GLY A 474       1.070   0.865   7.495  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.455   0.535   7.211  1.00  0.00           C  
ATOM   1312  C   GLY A 474       3.025   1.357   6.072  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.235   1.575   5.999  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.386   0.163   7.470  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       3.045   0.710   8.098  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.517  -0.512   6.950  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.153   1.813   5.180  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.576   2.615   4.037  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.960   4.025   4.474  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.013   4.539   4.095  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.461   2.678   2.992  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.723   3.578   1.784  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       2.917   3.071   0.990  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.487   3.657   0.900  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.202   1.607   5.291  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.441   2.138   3.601  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.293   1.676   2.628  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.567   3.035   3.484  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.953   4.576   2.130  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.661   2.682   1.668  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.340   3.884   0.419  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.596   2.288   0.318  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.326   4.682   0.598  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475      -0.372   3.304   1.451  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475       0.631   3.042   0.024  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.100   4.646   5.274  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.349   5.996   5.765  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.605   6.038   6.630  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.431   6.941   6.499  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.147   6.499   6.566  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.157   6.666   5.786  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.326   6.867   6.738  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.052   7.833   4.814  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.278   4.185   5.541  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.495   6.638   4.909  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.966   5.797   7.366  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.409   7.460   6.985  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.344   5.768   5.213  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.744   5.908   7.002  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -2.083   7.469   6.256  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -0.982   7.369   7.630  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.968   8.188   4.788  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -0.704   8.630   5.138  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.345   7.506   3.827  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.743   5.054   7.512  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.899   4.977   8.397  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.189   4.833   7.596  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.257   5.262   8.035  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.751   3.800   9.363  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       5.697   3.898  10.544  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.737   3.240  10.577  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       5.340   4.723  11.521  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.051   4.363   7.569  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.942   5.894   8.966  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       3.739   3.775   9.739  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.957   2.881   8.835  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       4.498   5.215  11.427  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       5.934   4.806  12.296  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.083   4.228   6.418  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.241   4.028   5.554  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.715   5.351   4.962  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.831   5.450   4.451  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.900   3.047   4.431  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.142   1.568   4.735  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.855   0.717   3.507  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.568   1.348   5.217  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.206   3.908   6.122  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.036   3.611   6.156  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.855   3.169   4.191  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.498   3.311   3.570  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.470   1.254   5.522  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.617   0.891   2.763  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       5.890   0.982   3.103  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.854  -0.327   3.785  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.659   1.685   6.239  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.249   1.907   4.591  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.809   0.297   5.161  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.860   6.366   5.038  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.193   7.685   4.512  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.925   8.523   5.555  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.566   9.521   5.225  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.933   8.442   4.054  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.346   7.789   2.801  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.261   9.905   3.791  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.859   8.016   2.641  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.986   6.225   5.456  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.839   7.549   3.657  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.205   8.399   4.849  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.838   8.190   1.929  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.517   6.723   2.847  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       6.111  10.475   4.696  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.290   9.992   3.479  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       5.615  10.285   3.015  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.584   8.945   3.121  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.614   8.069   1.591  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.319   7.201   3.098  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.828   8.108   6.814  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.482   8.821   7.905  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.749   8.094   8.346  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.700   8.715   8.823  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.527   8.968   9.091  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.498   7.753  10.005  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.715   8.032  11.278  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.561   8.587  12.331  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       7.090   9.058  13.480  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       5.787   9.041  13.723  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       7.924   9.547  14.389  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.303   7.305   7.014  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.750   9.803   7.547  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.827   9.824   9.677  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.528   9.132   8.715  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       7.032   6.932   9.481  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.511   7.488  10.266  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.927   8.736  11.053  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.281   7.107  11.627  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       8.527   8.609  12.172  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.156   8.672  13.040  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       5.435   9.396  14.590  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.907   9.561  14.210  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       7.568   9.902  15.254  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.756   6.775   8.184  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.904   5.963   8.567  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.962   5.955   7.469  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.151   6.118   7.740  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.489   4.512   8.875  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.941   3.900   7.702  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.468   4.468  10.001  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.968   6.338   7.799  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.331   6.391   9.462  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.366   3.960   9.182  1.00  0.00           H  
ATOM   1441  HG1 THR A 481       9.382   3.162   7.958  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.964   4.646  10.943  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.995   3.498  10.021  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.720   5.230   9.838  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.521   5.766   6.230  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.431   5.739   5.091  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.179   7.062   4.962  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.629   8.139   5.192  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.661   5.448   3.802  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.145   4.021   3.711  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.453   2.796   3.911  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.625   2.206   2.229  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.561   5.642   6.077  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.147   4.949   5.258  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.816   6.117   3.743  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.311   5.627   2.959  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.408   3.868   4.485  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.684   3.880   2.745  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      11.700   1.744   1.914  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      12.852   3.036   1.577  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.424   1.481   2.182  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.465   6.982   4.586  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.315   8.164   4.419  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.912   9.001   3.209  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.838   8.812   2.641  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.712   7.570   4.216  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.467   6.206   3.669  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.186   5.732   4.296  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.311   8.785   5.302  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.268   8.182   3.521  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.230   7.529   5.163  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.364   6.254   2.596  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.282   5.551   3.940  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.631   5.118   3.602  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.391   5.186   5.206  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.782   9.928   2.821  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.499  10.781   1.681  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.679  10.900   0.738  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.805  10.548   1.092  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.624  10.035   3.312  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.659  10.371   1.139  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.238  11.766   2.038  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.424  11.396  -0.468  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.473  11.561  -1.467  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.364  12.919  -2.152  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.346  13.236  -2.768  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.394  10.444  -2.510  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.434   9.049  -1.911  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.781   8.029  -2.828  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.816   6.633  -2.225  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      18.179   6.036  -2.285  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.506  11.659  -0.692  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.425  11.502  -0.960  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.472  10.549  -3.062  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.226  10.544  -3.191  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.464   8.765  -1.750  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.910   9.057  -0.966  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.752   8.312  -2.993  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.308   8.017  -3.772  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.504   6.693  -1.194  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      16.131   6.002  -2.772  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      18.744   6.509  -3.019  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      18.115   5.023  -2.511  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      18.658   6.146  -1.369  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.420  13.719  -2.042  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.445  15.042  -2.653  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.595  14.940  -4.168  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.706  14.990  -4.695  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.590  15.874  -2.071  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      19.333  16.355  -0.654  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      20.631  16.655   0.077  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      21.214  17.994  -0.349  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      20.714  19.111   0.499  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.202  13.410  -1.538  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.508  15.529  -2.429  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.489  15.275  -2.069  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.746  16.739  -2.700  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      18.737  17.254  -0.690  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      18.797  15.587  -0.115  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      20.439  16.680   1.139  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      21.347  15.875  -0.143  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      22.289  17.946  -0.268  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      20.938  18.181  -1.376  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      19.865  18.812   1.021  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      20.472  19.930  -0.095  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      21.444  19.396   1.182  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.470  14.797  -4.861  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.478  14.685  -6.315  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.014  15.986  -6.962  1.00  0.00           C  
ATOM   1530  O   SER A 487      16.037  16.597  -6.527  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.580  13.531  -6.764  1.00  0.00           C  
ATOM   1532  OG  SER A 487      16.917  12.331  -6.089  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.615  14.764  -4.383  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.492  14.484  -6.627  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.551  13.773  -6.548  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      16.699  13.378  -7.827  1.00  0.00           H  
ATOM   1537  HG  SER A 487      17.047  12.514  -5.156  1.00  0.00           H  
ATOM   1538  N   LYS A 488      17.721  16.406  -8.006  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      17.383  17.634  -8.716  1.00  0.00           C  
ATOM   1540  C   LYS A 488      16.160  17.429  -9.605  1.00  0.00           C  
ATOM   1541  O   LYS A 488      15.272  18.280  -9.660  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      18.570  18.100  -9.563  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      19.565  18.955  -8.797  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      20.344  19.871  -9.725  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      21.589  20.423  -9.048  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      22.546  21.001 -10.032  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.490  15.876  -8.306  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      17.157  18.391  -7.981  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      19.089  17.233  -9.943  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      18.196  18.679 -10.396  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.030  19.558  -8.079  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      20.258  18.307  -8.280  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      20.642  19.313 -10.601  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      19.710  20.695 -10.020  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      21.293  21.193  -8.352  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      22.076  19.622  -8.512  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      22.358  20.619 -10.980  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      23.522  20.764  -9.761  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      22.448  22.036 -10.060  1.00  0.00           H  
ATOM   1560  N   TYR A 489      16.120  16.296 -10.296  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      15.006  15.980 -11.183  1.00  0.00           C  
ATOM   1562  C   TYR A 489      13.694  15.917 -10.407  1.00  0.00           C  
ATOM   1563  O   TYR A 489      13.461  14.986  -9.637  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      15.255  14.650 -11.896  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      16.586  14.586 -12.610  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      16.725  15.068 -13.906  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      17.705  14.044 -11.990  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      17.939  15.011 -14.564  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      18.923  13.984 -12.639  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      19.035  14.469 -13.926  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      20.246  14.410 -14.576  1.00  0.00           O  
ATOM   1572  H   TYR A 489      16.858  15.656 -10.210  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      14.937  16.766 -11.921  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      15.230  13.851 -11.171  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      14.477  14.491 -12.628  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.864  15.492 -14.403  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      17.614  13.664 -10.983  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      18.027  15.391 -15.571  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      19.781  13.559 -12.140  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      20.913  14.065 -13.979  1.00  0.00           H  
ATOM   1581  N   GLU A 490      12.840  16.913 -10.618  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      11.551  16.971  -9.939  1.00  0.00           C  
ATOM   1583  C   GLU A 490      10.622  15.870 -10.442  1.00  0.00           C  
ATOM   1584  O   GLU A 490      10.907  15.212 -11.443  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      10.900  18.340 -10.149  1.00  0.00           C  
ATOM   1586  CG  GLU A 490       9.990  18.762  -9.008  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      10.658  18.637  -7.652  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      11.769  19.183  -7.487  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      10.071  17.993  -6.758  1.00  0.00           O  
ATOM   1590  H   GLU A 490      13.083  17.627 -11.245  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      11.725  16.824  -8.884  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      11.677  19.082 -10.258  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      10.314  18.310 -11.056  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490       9.702  19.792  -9.156  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490       9.108  18.139  -9.017  1.00  0.00           H  
ATOM   1596  N   ILE A 491       9.510  15.677  -9.741  1.00  0.00           N  
ATOM   1597  CA  ILE A 491       8.538  14.657 -10.116  1.00  0.00           C  
ATOM   1598  C   ILE A 491       7.230  15.288 -10.580  1.00  0.00           C  
ATOM   1599  O   ILE A 491       6.211  15.204  -9.895  1.00  0.00           O  
ATOM   1600  CB  ILE A 491       8.246  13.700  -8.945  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491       9.553  13.154  -8.366  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       7.348  12.561  -9.403  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      10.520  12.658  -9.418  1.00  0.00           C  
ATOM   1604  H   ILE A 491       9.339  16.234  -8.953  1.00  0.00           H  
ATOM   1605  HA  ILE A 491       8.956  14.082 -10.929  1.00  0.00           H  
ATOM   1606  HB  ILE A 491       7.724  14.252  -8.179  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      10.045  13.934  -7.806  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491       9.329  12.330  -7.705  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       6.928  12.065  -8.541  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       6.550  12.956 -10.014  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       7.927  11.855  -9.979  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491       9.982  12.079 -10.156  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      10.994  13.501  -9.899  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      11.272  12.038  -8.954  1.00  0.00           H  
ATOM   1615  N   ALA A 492       7.266  15.920 -11.748  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       6.082  16.562 -12.306  1.00  0.00           C  
ATOM   1617  C   ALA A 492       5.405  17.457 -11.274  1.00  0.00           C  
ATOM   1618  O   ALA A 492       4.196  17.367 -11.057  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       5.107  15.515 -12.821  1.00  0.00           C  
ATOM   1620  H   ALA A 492       8.108  15.954 -12.248  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       6.396  17.170 -13.144  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       4.377  15.297 -12.056  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       4.605  15.892 -13.701  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       5.646  14.614 -13.073  1.00  0.00           H  
ATOM   1625  N   VAL A 493       6.191  18.319 -10.638  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       5.667  19.231  -9.628  1.00  0.00           C  
ATOM   1627  C   VAL A 493       4.388  19.906 -10.108  1.00  0.00           C  
ATOM   1628  O   VAL A 493       4.376  20.570 -11.144  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       6.699  20.313  -9.259  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       7.090  21.119 -10.488  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       6.151  21.221  -8.168  1.00  0.00           C  
ATOM   1632  H   VAL A 493       7.147  18.344 -10.853  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       5.448  18.655  -8.740  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       7.584  19.824  -8.880  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       6.569  22.066 -10.478  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       8.156  21.293 -10.481  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       6.820  20.571 -11.379  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       5.838  22.158  -8.602  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       5.307  20.743  -7.693  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       6.921  21.405  -7.432  1.00  0.00           H  
ATOM   1641  N   GLU A 494       3.312  19.732  -9.347  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       2.026  20.325  -9.696  1.00  0.00           C  
ATOM   1643  C   GLU A 494       1.736  21.546  -8.828  1.00  0.00           C  
ATOM   1644  O   GLU A 494       1.938  21.521  -7.613  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       0.905  19.296  -9.538  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       0.624  18.918  -8.094  1.00  0.00           C  
ATOM   1647  CD  GLU A 494      -0.100  20.013  -7.335  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494      -0.731  20.871  -7.987  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494      -0.035  20.012  -6.087  1.00  0.00           O  
ATOM   1650  H   GLU A 494       3.384  19.192  -8.533  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       2.074  20.636 -10.729  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494      -0.001  19.699  -9.966  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       1.177  18.400 -10.076  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       0.013  18.028  -8.080  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       1.563  18.717  -7.599  1.00  0.00           H  
ATOM   1656  N   THR A 495       1.262  22.615  -9.460  1.00  0.00           N  
ATOM   1657  CA  THR A 495       0.946  23.846  -8.747  1.00  0.00           C  
ATOM   1658  C   THR A 495      -0.526  24.209  -8.902  1.00  0.00           C  
ATOM   1659  O   THR A 495      -0.928  24.792  -9.909  1.00  0.00           O  
ATOM   1660  CB  THR A 495       1.808  25.021  -9.246  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       1.370  25.433 -10.545  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       3.277  24.630  -9.301  1.00  0.00           C  
ATOM   1663  H   THR A 495       1.122  22.573 -10.429  1.00  0.00           H  
ATOM   1664  HA  THR A 495       1.160  23.690  -7.700  1.00  0.00           H  
ATOM   1665  HB  THR A 495       1.696  25.847  -8.558  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       0.956  24.692 -10.994  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       3.574  24.491 -10.329  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       3.425  23.708  -8.757  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       3.875  25.411  -8.855  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -1.326  23.862  -7.899  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -2.755  24.152  -7.926  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -3.174  24.939  -6.688  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -4.342  25.293  -6.532  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -3.560  22.854  -8.015  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -5.001  23.060  -8.450  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -5.132  23.296  -9.942  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -4.494  22.556 -10.720  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -5.872  24.223 -10.333  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -0.947  23.399  -7.123  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -2.955  24.749  -8.802  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -3.081  22.195  -8.725  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -3.564  22.380  -7.045  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -5.572  22.181  -8.190  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -5.402  23.916  -7.928  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 385       4.196  30.717  17.759  1.00  0.00           N  
ATOM      2  CA  GLY A 385       2.917  31.225  18.220  1.00  0.00           C  
ATOM      3  C   GLY A 385       1.853  30.147  18.281  1.00  0.00           C  
ATOM      4  O   GLY A 385       1.462  29.712  19.364  1.00  0.00           O  
ATOM      5  H1  GLY A 385       4.225  29.959  17.138  1.00  0.00           H  
ATOM      6  HA2 GLY A 385       3.044  31.648  19.205  1.00  0.00           H  
ATOM      7  HA3 GLY A 385       2.587  32.002  17.546  1.00  0.00           H  
ATOM      8  N   SER A 386       1.382  29.716  17.115  1.00  0.00           N  
ATOM      9  CA  SER A 386       0.352  28.686  17.040  1.00  0.00           C  
ATOM     10  C   SER A 386       0.921  27.321  17.415  1.00  0.00           C  
ATOM     11  O   SER A 386       2.062  27.000  17.084  1.00  0.00           O  
ATOM     12  CB  SER A 386      -0.244  28.633  15.633  1.00  0.00           C  
ATOM     13  OG  SER A 386       0.653  28.025  14.720  1.00  0.00           O  
ATOM     14  H   SER A 386       1.734  30.102  16.285  1.00  0.00           H  
ATOM     15  HA  SER A 386      -0.426  28.944  17.743  1.00  0.00           H  
ATOM     16  HB2 SER A 386      -1.159  28.061  15.654  1.00  0.00           H  
ATOM     17  HB3 SER A 386      -0.456  29.638  15.296  1.00  0.00           H  
ATOM     18  HG  SER A 386       0.900  27.156  15.045  1.00  0.00           H  
ATOM     19  N   SER A 387       0.117  26.523  18.110  1.00  0.00           N  
ATOM     20  CA  SER A 387       0.540  25.193  18.534  1.00  0.00           C  
ATOM     21  C   SER A 387      -0.504  24.146  18.160  1.00  0.00           C  
ATOM     22  O   SER A 387      -1.552  24.043  18.796  1.00  0.00           O  
ATOM     23  CB  SER A 387       0.783  25.171  20.045  1.00  0.00           C  
ATOM     24  OG  SER A 387      -0.413  25.432  20.758  1.00  0.00           O  
ATOM     25  H   SER A 387      -0.782  26.836  18.344  1.00  0.00           H  
ATOM     26  HA  SER A 387       1.464  24.962  18.026  1.00  0.00           H  
ATOM     27  HB2 SER A 387       1.155  24.199  20.332  1.00  0.00           H  
ATOM     28  HB3 SER A 387       1.513  25.926  20.300  1.00  0.00           H  
ATOM     29  HG  SER A 387      -0.577  26.377  20.774  1.00  0.00           H  
ATOM     30  N   GLY A 388      -0.208  23.369  17.122  1.00  0.00           N  
ATOM     31  CA  GLY A 388      -1.129  22.339  16.680  1.00  0.00           C  
ATOM     32  C   GLY A 388      -0.655  21.637  15.423  1.00  0.00           C  
ATOM     33  O   GLY A 388       0.521  21.716  15.066  1.00  0.00           O  
ATOM     34  H   GLY A 388       0.644  23.496  16.653  1.00  0.00           H  
ATOM     35  HA2 GLY A 388      -1.241  21.609  17.467  1.00  0.00           H  
ATOM     36  HA3 GLY A 388      -2.090  22.792  16.484  1.00  0.00           H  
ATOM     37  N   SER A 389      -1.570  20.947  14.751  1.00  0.00           N  
ATOM     38  CA  SER A 389      -1.238  20.223  13.529  1.00  0.00           C  
ATOM     39  C   SER A 389      -0.757  21.182  12.444  1.00  0.00           C  
ATOM     40  O   SER A 389      -1.287  22.282  12.293  1.00  0.00           O  
ATOM     41  CB  SER A 389      -2.452  19.438  13.030  1.00  0.00           C  
ATOM     42  OG  SER A 389      -3.528  20.305  12.718  1.00  0.00           O  
ATOM     43  H   SER A 389      -2.491  20.922  15.086  1.00  0.00           H  
ATOM     44  HA  SER A 389      -0.442  19.531  13.760  1.00  0.00           H  
ATOM     45  HB2 SER A 389      -2.181  18.887  12.142  1.00  0.00           H  
ATOM     46  HB3 SER A 389      -2.772  18.748  13.798  1.00  0.00           H  
ATOM     47  HG  SER A 389      -4.254  20.147  13.327  1.00  0.00           H  
ATOM     48  N   SER A 390       0.252  20.755  11.691  1.00  0.00           N  
ATOM     49  CA  SER A 390       0.808  21.576  10.621  1.00  0.00           C  
ATOM     50  C   SER A 390       0.459  20.996   9.254  1.00  0.00           C  
ATOM     51  O   SER A 390       0.809  19.858   8.942  1.00  0.00           O  
ATOM     52  CB  SER A 390       2.327  21.684  10.770  1.00  0.00           C  
ATOM     53  OG  SER A 390       2.804  22.913  10.252  1.00  0.00           O  
ATOM     54  H   SER A 390       0.632  19.868  11.860  1.00  0.00           H  
ATOM     55  HA  SER A 390       0.376  22.562  10.702  1.00  0.00           H  
ATOM     56  HB2 SER A 390       2.589  21.622  11.815  1.00  0.00           H  
ATOM     57  HB3 SER A 390       2.797  20.873  10.232  1.00  0.00           H  
ATOM     58  HG  SER A 390       2.186  23.614  10.471  1.00  0.00           H  
ATOM     59  N   GLY A 391      -0.234  21.788   8.441  1.00  0.00           N  
ATOM     60  CA  GLY A 391      -0.619  21.337   7.117  1.00  0.00           C  
ATOM     61  C   GLY A 391      -2.044  20.822   7.072  1.00  0.00           C  
ATOM     62  O   GLY A 391      -2.629  20.499   8.106  1.00  0.00           O  
ATOM     63  H   GLY A 391      -0.486  22.686   8.744  1.00  0.00           H  
ATOM     64  HA2 GLY A 391      -0.523  22.161   6.426  1.00  0.00           H  
ATOM     65  HA3 GLY A 391       0.047  20.544   6.811  1.00  0.00           H  
ATOM     66  N   LYS A 392      -2.607  20.746   5.870  1.00  0.00           N  
ATOM     67  CA  LYS A 392      -3.972  20.267   5.693  1.00  0.00           C  
ATOM     68  C   LYS A 392      -4.018  18.742   5.685  1.00  0.00           C  
ATOM     69  O   LYS A 392      -3.503  18.102   4.769  1.00  0.00           O  
ATOM     70  CB  LYS A 392      -4.560  20.812   4.389  1.00  0.00           C  
ATOM     71  CG  LYS A 392      -6.073  20.943   4.412  1.00  0.00           C  
ATOM     72  CD  LYS A 392      -6.600  21.551   3.123  1.00  0.00           C  
ATOM     73  CE  LYS A 392      -6.448  23.064   3.118  1.00  0.00           C  
ATOM     74  NZ  LYS A 392      -7.438  23.718   2.217  1.00  0.00           N  
ATOM     75  H   LYS A 392      -2.089  21.018   5.083  1.00  0.00           H  
ATOM     76  HA  LYS A 392      -4.561  20.629   6.522  1.00  0.00           H  
ATOM     77  HB2 LYS A 392      -4.138  21.788   4.198  1.00  0.00           H  
ATOM     78  HB3 LYS A 392      -4.290  20.148   3.581  1.00  0.00           H  
ATOM     79  HG2 LYS A 392      -6.509  19.963   4.540  1.00  0.00           H  
ATOM     80  HG3 LYS A 392      -6.358  21.576   5.241  1.00  0.00           H  
ATOM     81  HD2 LYS A 392      -6.048  21.142   2.290  1.00  0.00           H  
ATOM     82  HD3 LYS A 392      -7.647  21.303   3.020  1.00  0.00           H  
ATOM     83  HE2 LYS A 392      -6.591  23.431   4.123  1.00  0.00           H  
ATOM     84  HE3 LYS A 392      -5.451  23.311   2.783  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392      -7.873  24.532   2.695  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392      -8.184  23.042   1.957  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392      -6.968  24.049   1.350  1.00  0.00           H  
ATOM     88  N   ALA A 393      -4.638  18.168   6.710  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -4.753  16.719   6.819  1.00  0.00           C  
ATOM     90  C   ALA A 393      -5.956  16.204   6.036  1.00  0.00           C  
ATOM     91  O   ALA A 393      -6.793  16.984   5.580  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -4.855  16.306   8.280  1.00  0.00           C  
ATOM     93  H   ALA A 393      -5.028  18.732   7.410  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -3.855  16.281   6.408  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -5.015  17.181   8.891  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -5.684  15.624   8.403  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -3.940  15.819   8.581  1.00  0.00           H  
ATOM     98  N   LEU A 394      -6.037  14.887   5.884  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -7.138  14.267   5.155  1.00  0.00           C  
ATOM    100  C   LEU A 394      -8.384  14.170   6.030  1.00  0.00           C  
ATOM    101  O   LEU A 394      -9.478  13.896   5.540  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -6.733  12.874   4.668  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -7.664  12.225   3.643  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -6.937  11.127   2.882  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -8.906  11.672   4.325  1.00  0.00           C  
ATOM    106  H   LEU A 394      -5.340  14.317   6.270  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -7.360  14.888   4.300  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -5.753  12.952   4.223  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -6.685  12.225   5.530  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -7.979  12.973   2.928  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -7.651  10.546   2.319  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -6.422  10.485   3.581  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -6.220  11.571   2.207  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -9.009  10.623   4.089  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -9.777  12.207   3.976  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -8.813  11.793   5.395  1.00  0.00           H  
ATOM    117  N   GLY A 395      -8.209  14.400   7.328  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.327  14.336   8.250  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.329  13.062   9.072  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.156  13.102  10.290  1.00  0.00           O  
ATOM    121  H   GLY A 395      -7.312  14.614   7.662  1.00  0.00           H  
ATOM    122  HA2 GLY A 395      -9.279  15.183   8.917  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.247  14.387   7.686  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.526  11.929   8.406  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.554  10.639   9.084  1.00  0.00           C  
ATOM    126  C   SER A 396      -8.145  10.078   9.244  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.957   8.976   9.760  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.424   9.649   8.305  1.00  0.00           C  
ATOM    129  OG  SER A 396      -9.677   9.005   7.288  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.657  11.963   7.435  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.983  10.789  10.063  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -10.807   8.901   8.982  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -11.248  10.179   7.850  1.00  0.00           H  
ATOM    134  HG  SER A 396      -9.730   9.518   6.478  1.00  0.00           H  
ATOM    135  N   LYS A 397      -7.155  10.845   8.799  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.762  10.427   8.892  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.824  11.612   8.684  1.00  0.00           C  
ATOM    138  O   LYS A 397      -5.271  12.735   8.454  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.463   9.339   7.859  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.907   9.698   6.452  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.339   8.733   5.424  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -3.980   9.194   4.920  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -2.984   9.294   6.022  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.368  11.714   8.397  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.601  10.027   9.882  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -4.398   9.157   7.843  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -5.969   8.431   8.154  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.986   9.662   6.405  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -5.568  10.697   6.221  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -5.230   7.760   5.879  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -6.021   8.668   4.588  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -3.624   8.486   4.187  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -4.092  10.164   4.458  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -3.228  10.082   6.654  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -2.034   9.458   5.631  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -2.971   8.412   6.573  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.522  11.353   8.765  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.523  12.399   8.584  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.375  11.908   7.707  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.955  10.755   7.803  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -1.983  12.859   9.940  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -1.156  14.132   9.865  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.151  14.901  11.172  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -1.059  14.259  12.239  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -1.238  16.146  11.127  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.228  10.437   8.951  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -3.002  13.234   8.096  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.815  13.033  10.605  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.363  12.076  10.351  1.00  0.00           H  
ATOM    170  HG2 GLU A 398      -0.139  13.871   9.615  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -1.564  14.766   9.093  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.872  12.793   6.852  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.228  12.451   5.958  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.576  12.674   6.634  1.00  0.00           C  
ATOM    175  O   ILE A 399       1.899  13.775   7.082  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.175  13.276   4.659  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -1.213  13.176   4.022  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.245  12.803   3.687  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -1.669  11.753   3.787  1.00  0.00           C  
ATOM    180  H   ILE A 399      -1.248  13.697   6.822  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.135  11.405   5.701  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.377  14.307   4.905  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.934  13.653   4.667  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -1.200  13.683   3.068  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       0.775  12.360   2.821  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.847  13.644   3.377  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       1.872  12.069   4.170  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -0.819  11.143   3.514  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -2.115  11.364   4.690  1.00  0.00           H  
ATOM    190 HD13 ILE A 399      -2.395  11.735   2.989  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.384  11.606   6.710  1.00  0.00           N  
ATOM    192  CA  PRO A 400       3.712  11.661   7.328  1.00  0.00           C  
ATOM    193  C   PRO A 400       4.703  12.475   6.502  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.006  12.131   5.360  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.140  10.192   7.380  1.00  0.00           C  
ATOM    196  CG  PRO A 400       3.378   9.536   6.281  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.064  10.264   6.197  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.667  12.061   8.331  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.207  10.119   7.221  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       3.885   9.774   8.342  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       3.918   9.630   5.352  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.214   8.495   6.519  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       1.725  10.313   5.173  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.325   9.781   6.819  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.206  13.557   7.088  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.164  14.420   6.408  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.524  13.739   6.294  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.282  13.678   7.261  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.307  15.747   7.156  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.193  16.755   6.444  1.00  0.00           C  
ATOM    211  CD  LYS A 401       6.434  17.490   5.352  1.00  0.00           C  
ATOM    212  CE  LYS A 401       7.358  18.378   4.533  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       7.477  19.743   5.116  1.00  0.00           N  
ATOM    214  H   LYS A 401       4.926  13.780   8.001  1.00  0.00           H  
ATOM    215  HA  LYS A 401       5.788  14.615   5.415  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.327  16.184   7.280  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       6.731  15.553   8.131  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       7.554  17.474   7.163  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       8.030  16.234   6.000  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       5.974  16.767   4.695  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       5.670  18.103   5.807  1.00  0.00           H  
ATOM    222  HE2 LYS A 401       8.337  17.924   4.499  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       6.964  18.457   3.530  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       8.474  20.036   5.141  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       7.100  19.750   6.086  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       6.940  20.425   4.543  1.00  0.00           H  
ATOM    227  N   GLY A 402       7.828  13.229   5.104  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.098  12.560   4.886  1.00  0.00           C  
ATOM    229  C   GLY A 402       9.865  13.142   3.715  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.598  14.263   3.285  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.185  13.307   4.369  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.698  12.652   5.778  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       8.912  11.513   4.695  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.823  12.378   3.199  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.631  12.824   2.071  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.826  12.802   0.776  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.626  12.529   0.786  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.874  11.956   1.937  1.00  0.00           C  
ATOM    239  H   ALA A 403      10.988  11.493   3.586  1.00  0.00           H  
ATOM    240  HA  ALA A 403      11.949  13.837   2.269  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      12.620  10.929   2.151  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.256  12.030   0.929  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      13.626  12.294   2.634  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.494  13.093  -0.335  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.839  13.108  -1.638  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.144  11.831  -2.415  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.418  11.466  -3.339  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.287  14.329  -2.445  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.741  14.270  -2.882  1.00  0.00           C  
ATOM    250  CD  GLU A 404      12.996  15.037  -4.164  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.740  14.478  -5.251  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      13.452  16.197  -4.081  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.450  13.303  -0.278  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.774  13.169  -1.473  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.669  14.408  -3.328  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.150  15.214  -1.841  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.356  14.690  -2.100  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      13.015  13.237  -3.037  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.224  11.157  -2.034  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.626   9.921  -2.695  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.794   8.792  -1.683  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.685   7.952  -1.816  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.933  10.131  -3.462  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.771  11.082  -4.632  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      13.046  10.794  -5.585  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.447  12.223  -4.566  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.763  11.498  -1.290  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.849   9.651  -3.394  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.675  10.540  -2.792  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.280   9.181  -3.839  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      15.005  12.385  -3.777  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.359  12.856  -5.309  1.00  0.00           H  
ATOM    273  N   CYS A 406      11.931   8.778  -0.673  1.00  0.00           N  
ATOM    274  CA  CYS A 406      11.983   7.752   0.362  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.357   6.451  -0.130  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.406   5.428   0.555  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.263   8.233   1.623  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.481   8.457   1.416  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.243   9.474  -0.622  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.020   7.571   0.597  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.413   7.511   2.412  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.682   9.181   1.927  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.288   9.547   0.688  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.766   6.497  -1.319  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.128   5.322  -1.903  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.544   5.144  -3.359  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.035   4.267  -4.057  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.607   5.442  -1.805  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.022   5.441  -0.392  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.532   5.740  -0.431  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.283   4.107   0.291  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.759   7.340  -1.817  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.450   4.457  -1.341  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.317   6.366  -2.282  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.175   4.611  -2.344  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.503   6.215   0.190  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.379   6.773  -0.706  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.103   5.561   0.544  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.055   5.099  -1.157  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.877   3.480  -0.357  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       7.341   3.619   0.499  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       8.813   4.274   1.218  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.473   5.981  -3.811  1.00  0.00           N  
ATOM    304  CA  GLU A 408      11.957   5.915  -5.185  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.781   4.650  -5.411  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.831   4.463  -4.799  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.798   7.150  -5.513  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.194   7.246  -6.977  1.00  0.00           C  
ATOM    309  CD  GLU A 408      13.616   8.646  -7.377  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.758   9.037  -7.057  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      12.803   9.351  -8.011  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.840   6.659  -3.207  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.098   5.892  -5.838  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.234   8.034  -5.255  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.700   7.124  -4.919  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.019   6.573  -7.158  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      12.351   6.952  -7.585  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.295   3.784  -6.295  1.00  0.00           N  
ATOM    319  CA  GLY A 409      12.997   2.548  -6.586  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.290   1.332  -6.021  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.564   0.202  -6.425  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.452   3.986  -6.753  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.081   2.438  -7.657  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      13.989   2.603  -6.161  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.378   1.563  -5.083  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.630   0.478  -4.459  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.245   0.341  -5.084  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.576   1.338  -5.356  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.501   0.719  -2.954  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.813   0.890  -2.187  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.545   1.381  -0.773  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.590  -0.418  -2.161  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.203   2.486  -4.802  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.177  -0.439  -4.623  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.916   1.614  -2.812  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.976  -0.124  -2.528  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.421   1.631  -2.687  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.820   2.422  -0.695  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      12.128   0.801  -0.074  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      10.495   1.268  -0.546  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.345  -0.965  -1.263  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.649  -0.208  -2.177  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.328  -1.010  -3.026  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.821  -0.898  -5.306  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.515  -1.164  -5.895  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.508  -1.588  -4.831  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.875  -2.169  -3.810  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.597  -2.261  -6.974  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.589  -1.858  -8.066  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.221  -2.521  -7.570  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.181  -3.036  -8.809  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.401  -1.652  -5.067  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.168  -0.253  -6.361  1.00  0.00           H  
ATOM    354  HB  ILE A 411       7.938  -3.171  -6.505  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.088  -1.231  -8.787  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.402  -1.306  -7.618  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       6.329  -2.860  -8.590  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.716  -3.279  -6.991  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       5.643  -1.609  -7.553  1.00  0.00           H  
ATOM    360 HD11 ILE A 411      10.228  -3.130  -8.558  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       8.662  -3.939  -8.524  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.079  -2.881  -9.872  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.236  -1.294  -5.078  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.174  -1.645  -4.142  1.00  0.00           C  
ATOM    365  C   PHE A 412       2.965  -2.213  -4.879  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.632  -1.773  -5.979  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.759  -0.419  -3.326  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.847   0.102  -2.431  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.919   0.805  -2.958  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.798  -0.110  -1.063  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.922   1.285  -2.137  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.798   0.368  -0.237  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.861   1.067  -0.775  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.005  -0.829  -5.910  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.560  -2.398  -3.473  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.477   0.375  -4.001  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.914  -0.677  -2.706  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.968   0.977  -4.024  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.967  -0.657  -0.641  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.751   1.831  -2.560  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.747   0.196   0.828  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.643   1.441  -0.131  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.311  -3.193  -4.263  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.139  -3.822  -4.859  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.081  -3.679  -3.955  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.156  -4.300  -2.895  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.384  -5.316  -5.139  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.152  -5.952  -5.764  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.600  -5.498  -6.035  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.625  -3.500  -3.387  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.937  -3.329  -5.800  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.579  -5.811  -4.199  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.424  -5.195  -6.275  1.00  0.00           H  
ATOM    394 HG12 VAL A 413       0.457  -6.712  -6.469  1.00  0.00           H  
ATOM    395 HG13 VAL A 413      -0.453  -6.401  -4.990  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.046  -4.535  -6.237  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.320  -6.131  -5.539  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.298  -5.956  -6.965  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.033  -2.857  -4.382  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.250  -2.634  -3.612  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.342  -3.622  -4.009  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.764  -3.667  -5.165  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.780  -1.199  -3.798  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.671  -0.183  -3.518  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.974  -0.953  -2.888  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -2.027   1.229  -3.929  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.915  -2.390  -5.235  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.014  -2.776  -2.567  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.108  -1.091  -4.820  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.456  -0.176  -2.461  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.782  -0.473  -4.059  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -3.807  -1.436  -1.936  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -4.097   0.109  -2.736  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.864  -1.357  -3.345  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -3.102   1.335  -3.956  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -1.616   1.927  -3.214  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.621   1.432  -4.908  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.797  -4.413  -3.042  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.840  -5.400  -3.290  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.077  -5.118  -2.444  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.041  -5.230  -1.220  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.344  -6.828  -2.994  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.404  -7.768  -3.201  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -3.833  -6.938  -1.566  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.421  -4.329  -2.141  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.110  -5.345  -4.335  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.533  -7.058  -3.670  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -5.053  -8.563  -3.608  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -2.927  -7.525  -1.552  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.581  -7.416  -0.951  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -3.627  -5.950  -1.180  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.170  -4.752  -3.106  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.403  -4.461  -2.398  1.00  0.00           C  
ATOM    434  C   GLY A 416      -8.620  -2.974  -2.199  1.00  0.00           C  
ATOM    435  O   GLY A 416      -7.759  -2.162  -2.540  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.140  -4.680  -4.083  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.232  -4.863  -2.961  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.371  -4.940  -1.431  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.774  -2.614  -1.647  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.102  -1.214  -1.403  1.00  0.00           C  
ATOM    441  C   VAL A 417      -9.735  -0.803   0.018  1.00  0.00           C  
ATOM    442  O   VAL A 417     -10.207  -1.395   0.989  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.600  -0.940  -1.635  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -12.102  -1.709  -2.847  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.404  -1.299  -0.395  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.420  -3.307  -1.396  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.535  -0.613  -2.100  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.726   0.115  -1.827  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -11.882  -2.759  -2.724  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -13.169  -1.572  -2.944  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -11.610  -1.341  -3.736  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.045  -2.234   0.010  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -12.292  -0.520   0.344  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -13.447  -1.398  -0.658  1.00  0.00           H  
ATOM    455  N   LEU A 418      -8.890   0.215   0.133  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -8.458   0.708   1.437  1.00  0.00           C  
ATOM    457  C   LEU A 418      -9.391   1.805   1.940  1.00  0.00           C  
ATOM    458  O   LEU A 418      -9.288   2.958   1.524  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.026   1.238   1.356  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.002   0.308   0.703  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -4.912   1.114   0.014  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -5.400  -0.632   1.737  1.00  0.00           C  
ATOM    463  H   LEU A 418      -8.547   0.647  -0.676  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -8.489  -0.120   2.130  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.045   2.157   0.791  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -6.692   1.443   2.363  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -6.498  -0.292  -0.048  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.245   1.526   0.756  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.362   1.917  -0.552  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -4.357   0.472  -0.654  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -4.499  -1.075   1.339  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -6.111  -1.411   1.972  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.164  -0.077   2.633  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.298   1.437   2.840  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.247   2.392   3.401  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.568   3.726   3.695  1.00  0.00           C  
ATOM    477  O   GLU A 419     -11.215   4.773   3.718  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -11.872   1.832   4.680  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -12.645   2.865   5.483  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -13.949   3.262   4.818  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -14.851   2.404   4.721  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -14.068   4.431   4.396  1.00  0.00           O  
ATOM    483  H   GLU A 419     -10.330   0.503   3.133  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -12.027   2.552   2.671  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.547   1.031   4.417  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -11.086   1.436   5.306  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -12.866   2.454   6.456  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -12.032   3.747   5.596  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.258   3.680   3.920  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.491   4.883   4.218  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.339   5.753   2.973  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.817   6.887   2.933  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.111   4.512   4.765  1.00  0.00           C  
ATOM    494  OG  SER A 420      -6.551   3.430   4.042  1.00  0.00           O  
ATOM    495  H   SER A 420      -8.798   2.815   3.888  1.00  0.00           H  
ATOM    496  HA  SER A 420      -9.028   5.442   4.969  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -6.453   5.363   4.683  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -7.204   4.227   5.803  1.00  0.00           H  
ATOM    499  HG  SER A 420      -5.654   3.650   3.779  1.00  0.00           H  
ATOM    500  N   ILE A 421      -7.672   5.212   1.959  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.458   5.937   0.713  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.602   5.013  -0.492  1.00  0.00           C  
ATOM    503  O   ILE A 421      -7.043   3.918  -0.516  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.067   6.596   0.676  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.073   5.786   1.511  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -6.147   8.029   1.181  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.747   6.485   1.717  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.316   4.304   2.051  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.205   6.715   0.648  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.731   6.619  -0.349  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.500   5.595   2.483  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -4.880   4.846   1.015  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -5.401   8.629   0.681  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -7.128   8.430   0.973  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.969   8.047   2.245  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.736   7.408   1.156  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.613   6.701   2.766  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -2.946   5.847   1.374  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.355   5.465  -1.491  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.571   4.679  -2.700  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.268   4.501  -3.473  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.202   4.920  -3.020  1.00  0.00           O  
ATOM    523  CB  GLU A 422      -9.618   5.350  -3.590  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.023   5.311  -3.013  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -11.176   6.192  -1.789  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -11.138   7.431  -1.940  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -11.333   5.642  -0.678  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.774   6.347  -1.412  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -8.934   3.707  -2.402  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.340   6.383  -3.738  1.00  0.00           H  
ATOM    531  HB3 GLU A 422      -9.632   4.850  -4.548  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.718   5.647  -3.768  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.257   4.293  -2.738  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.361   3.877  -4.643  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.190   3.641  -5.479  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.508   4.957  -5.842  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.330   5.159  -5.547  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -6.589   2.893  -6.753  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.841   1.410  -6.534  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -5.660   0.740  -5.849  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.788   0.760  -4.394  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -6.779   0.170  -3.735  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -7.723  -0.484  -4.398  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.827   0.232  -2.411  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.238   3.566  -4.950  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.498   3.033  -4.917  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.492   3.335  -7.148  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -5.798   2.998  -7.480  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -7.718   1.291  -5.915  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -7.006   0.938  -7.491  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -5.604  -0.286  -6.181  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.756   1.259  -6.129  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -5.101   1.238  -3.885  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -7.689  -0.534  -5.396  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -8.468  -0.929  -3.899  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -6.116   0.724  -1.908  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -7.573  -0.212  -1.916  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.256   5.848  -6.484  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -5.724   7.145  -6.886  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.246   7.937  -5.673  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.327   8.748  -5.773  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -6.786   7.942  -7.645  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -6.522   9.435  -7.613  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -5.813   9.931  -8.513  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.024  10.107  -6.688  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.189   5.629  -6.691  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -4.883   6.970  -7.540  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -6.800   7.620  -8.677  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.753   7.756  -7.201  1.00  0.00           H  
ATOM    570  N   GLU A 425      -5.878   7.695  -4.529  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.518   8.388  -3.297  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.165   7.909  -2.779  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.204   8.676  -2.721  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.591   8.168  -2.229  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.802   9.072  -2.388  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -8.460   9.404  -1.063  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -7.960  10.311  -0.364  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -9.473   8.759  -0.724  1.00  0.00           O  
ATOM    579  H   GLU A 425      -6.603   7.036  -4.512  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.453   9.443  -3.517  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.925   7.142  -2.278  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -6.157   8.350  -1.257  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -7.489   9.993  -2.857  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.526   8.577  -3.018  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.098   6.636  -2.405  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.863   6.053  -1.894  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.756   6.109  -2.940  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.601   6.397  -2.624  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.101   4.618  -1.449  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.897   6.074  -2.476  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.557   6.626  -1.030  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -2.196   4.222  -1.014  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -3.894   4.596  -0.716  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -3.383   4.019  -2.302  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.114   5.830  -4.189  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.151   5.848  -5.284  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.415   7.183  -5.339  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.804   7.238  -5.173  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -1.857   5.588  -6.616  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -0.913   5.532  -7.805  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.666   5.298  -9.104  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -0.817   4.536 -10.110  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -0.975   3.062  -9.966  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.050   5.607  -4.379  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.433   5.062  -5.107  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.381   4.645  -6.554  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.575   6.377  -6.790  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.380   6.469  -7.874  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.210   4.725  -7.656  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.557   4.726  -8.896  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -1.940   6.254  -9.528  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -1.115   4.825 -11.106  1.00  0.00           H  
ATOM    613  HE3 LYS A 427       0.220   4.795  -9.955  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -0.123   2.575 -10.309  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -1.794   2.735 -10.517  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.124   2.815  -8.967  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.163   8.257  -5.573  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.580   9.591  -5.652  1.00  0.00           C  
ATOM    619  C   SER A 428       0.469   9.792  -4.562  1.00  0.00           C  
ATOM    620  O   SER A 428       1.403  10.579  -4.720  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.672  10.656  -5.526  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.193  11.004  -6.797  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.129   8.148  -5.697  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.104   9.688  -6.616  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -2.475  10.274  -4.914  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.257  11.540  -5.065  1.00  0.00           H  
ATOM    627  HG  SER A 428      -3.072  11.376  -6.693  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.308   9.074  -3.456  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.240   9.172  -2.338  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.491   8.340  -2.598  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.613   8.835  -2.482  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.566   8.710  -1.045  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.286   9.075   0.254  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.266  10.581   0.470  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.650   8.357   1.436  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.456   8.464  -3.388  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.526  10.208  -2.235  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.420   9.147  -1.011  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.480   7.633  -1.084  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.318   8.762   0.187  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.808  11.065  -0.328  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       1.732  10.815   1.416  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       0.244  10.930   0.477  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       1.351   8.324   2.256  1.00  0.00           H  
ATOM    645 HD22 LEU A 429       0.387   7.351   1.146  1.00  0.00           H  
ATOM    646 HD23 LEU A 429      -0.240   8.888   1.743  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.291   7.075  -2.953  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.404   6.176  -3.233  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.242   6.686  -4.401  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.464   6.539  -4.411  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.910   4.753  -3.553  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.069   4.209  -2.397  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.090   3.834  -3.834  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.171   3.058  -2.792  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.374   6.739  -3.029  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.026   6.130  -2.351  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.301   4.798  -4.442  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.725   3.864  -1.613  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.443   5.002  -2.013  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       3.753   2.808  -3.841  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.515   4.078  -4.796  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.838   3.962  -3.067  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.752   2.310  -3.311  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       0.734   2.621  -1.906  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.387   3.418  -3.441  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.576   7.287  -5.382  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.261   7.819  -6.554  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.883   9.179  -6.250  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.901   9.552  -6.833  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.288   7.943  -7.729  1.00  0.00           C  
ATOM    671  CG  GLU A 431       2.905   6.608  -8.345  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.400   6.746  -9.768  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       1.194   7.021  -9.945  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       3.209   6.579 -10.704  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.602   7.373  -5.317  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.047   7.129  -6.822  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.387   8.429  -7.384  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.744   8.552  -8.495  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.773   5.965  -8.348  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.128   6.158  -7.745  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.263   9.915  -5.333  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.754  11.234  -4.952  1.00  0.00           C  
ATOM    683  C   ARG A 432       6.165  11.143  -4.378  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.902  12.130  -4.357  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.816  11.875  -3.928  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.497  12.897  -3.034  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.500  13.585  -2.115  1.00  0.00           C  
ATOM    688  NE  ARG A 432       3.918  14.942  -1.772  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       3.245  15.730  -0.941  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       2.129  15.299  -0.371  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       3.689  16.953  -0.679  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.456   9.563  -4.904  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.778  11.848  -5.840  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       3.011  12.368  -4.454  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.403  11.099  -3.302  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       5.240  12.396  -2.431  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.976  13.641  -3.654  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.543  13.628  -2.611  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.409  13.007  -1.207  1.00  0.00           H  
ATOM    700  HE  ARG A 432       4.740  15.281  -2.182  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       1.792  14.377  -0.565  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       1.624  15.894   0.256  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       4.530  17.282  -1.107  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       3.182  17.546  -0.054  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.534   9.955  -3.913  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.855   9.737  -3.336  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.701   8.840  -4.235  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.836   8.500  -3.902  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.730   9.111  -1.946  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.926   9.946  -0.976  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       7.443  11.121  -0.445  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       5.647   9.561  -0.591  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       6.711  11.887   0.442  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       4.908  10.321   0.294  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.444  11.483   0.808  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.712  12.244   1.690  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.903   9.207  -3.957  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.341  10.697  -3.245  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       7.249   8.149  -2.033  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.718   8.977  -1.529  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       8.435  11.435  -0.734  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       5.230   8.650  -0.996  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       7.131  12.797   0.844  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       3.916  10.005   0.581  1.00  0.00           H  
ATOM    725  HH  TYR A 433       4.434  11.697   2.430  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.139   8.461  -5.379  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.855   7.608  -6.310  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.310   6.194  -6.337  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.416   5.499  -7.347  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.231   8.763  -5.593  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.778   8.031  -7.301  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.895   7.575  -6.024  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.727   5.765  -5.222  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.174   4.425  -5.142  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.291   4.091  -6.328  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.767   4.984  -6.993  1.00  0.00           O  
ATOM    737  H   GLY A 435       7.671   6.363  -4.447  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       7.986   3.715  -5.099  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.588   4.343  -4.238  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.127   2.800  -6.596  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.302   2.348  -7.710  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.080   1.586  -7.208  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.077   1.062  -6.094  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.120   1.459  -8.649  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.815   2.226  -9.760  1.00  0.00           C  
ATOM    746  CD  LYS A 436       5.828   2.701 -10.813  1.00  0.00           C  
ATOM    747  CE  LYS A 436       6.540   3.222 -12.051  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       5.722   4.231 -12.779  1.00  0.00           N  
ATOM    749  H   LYS A 436       6.571   2.134  -6.029  1.00  0.00           H  
ATOM    750  HA  LYS A 436       4.970   3.220  -8.252  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       6.872   0.942  -8.072  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       5.461   0.731  -9.101  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       7.313   3.085  -9.336  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       7.544   1.580 -10.229  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       5.192   1.876 -11.097  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       5.224   3.495 -10.395  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       7.472   3.676 -11.750  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       6.742   2.391 -12.711  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       4.921   4.535 -12.189  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436       5.353   3.822 -13.662  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       6.302   5.061 -13.012  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.043   1.526  -8.038  1.00  0.00           N  
ATOM    763  CA  VAL A 437       1.816   0.825  -7.679  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.365  -0.103  -8.801  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.159   0.330  -9.936  1.00  0.00           O  
ATOM    766  CB  VAL A 437       0.679   1.813  -7.356  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.648   1.079  -7.233  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       0.991   2.585  -6.083  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.105   1.963  -8.913  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.014   0.236  -6.795  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.601   2.518  -8.170  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -1.443   1.796  -7.094  1.00  0.00           H  
ATOM    773 HG12 VAL A 437      -0.828   0.509  -8.132  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.612   0.412  -6.384  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       1.821   2.120  -5.573  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.247   3.604  -6.335  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       0.124   2.582  -5.438  1.00  0.00           H  
ATOM    778  N   THR A 438       1.211  -1.383  -8.477  1.00  0.00           N  
ATOM    779  CA  THR A 438       0.784  -2.374  -9.458  1.00  0.00           C  
ATOM    780  C   THR A 438      -0.300  -3.281  -8.887  1.00  0.00           C  
ATOM    781  O   THR A 438      -0.406  -3.450  -7.673  1.00  0.00           O  
ATOM    782  CB  THR A 438       1.966  -3.241  -9.931  1.00  0.00           C  
ATOM    783  OG1 THR A 438       1.490  -4.514 -10.380  1.00  0.00           O  
ATOM    784  CG2 THR A 438       2.976  -3.437  -8.811  1.00  0.00           C  
ATOM    785  H   THR A 438       1.390  -1.667  -7.557  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.386  -1.847 -10.313  1.00  0.00           H  
ATOM    787  HB  THR A 438       2.455  -2.737 -10.753  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.013  -4.405 -11.207  1.00  0.00           H  
ATOM    789 HG21 THR A 438       3.704  -2.640  -8.839  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.476  -4.386  -8.939  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.465  -3.425  -7.860  1.00  0.00           H  
ATOM    792  N   GLY A 439      -1.104  -3.863  -9.772  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -2.170  -4.747  -9.336  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.811  -6.211  -9.498  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.662  -7.030  -9.842  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.973  -3.691 -10.728  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.382  -4.551  -8.296  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -3.055  -4.539  -9.919  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.548  -6.540  -9.250  1.00  0.00           N  
ATOM    800  CA  ASN A 440      -0.078  -7.915  -9.372  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.216  -8.119  -8.591  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.197  -7.403  -8.794  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.140  -8.273 -10.844  1.00  0.00           C  
ATOM    804  CG  ASN A 440      -0.050  -9.753 -11.113  1.00  0.00           C  
ATOM    805  OD1 ASN A 440      -1.177 -10.233 -11.240  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       1.055 -10.485 -11.201  1.00  0.00           N  
ATOM    807  H   ASN A 440       0.084  -5.841  -8.979  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.838  -8.562  -8.962  1.00  0.00           H  
ATOM    809  HB2 ASN A 440      -0.566  -7.723 -11.450  1.00  0.00           H  
ATOM    810  HB3 ASN A 440       1.144  -7.999 -11.130  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       1.919 -10.035 -11.089  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       0.961 -11.444 -11.375  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.212  -9.102  -7.696  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.386  -9.403  -6.885  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.523  -9.947  -7.743  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.390 -10.995  -8.375  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.058 -10.424  -5.780  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.304 -10.757  -4.973  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       0.954  -9.895  -4.877  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.401  -9.639  -7.580  1.00  0.00           H  
ATOM    821  HA  VAL A 441       2.710  -8.486  -6.414  1.00  0.00           H  
ATOM    822  HB  VAL A 441       1.707 -11.332  -6.249  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       3.382 -10.078  -4.136  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.238 -11.772  -4.610  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.177 -10.654  -5.601  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       0.877  -8.824  -4.991  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       0.016 -10.355  -5.150  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       1.185 -10.132  -3.848  1.00  0.00           H  
ATOM    829  N   SER A 442       4.640  -9.228  -7.761  1.00  0.00           N  
ATOM    830  CA  SER A 442       5.800  -9.636  -8.544  1.00  0.00           C  
ATOM    831  C   SER A 442       7.034  -9.774  -7.657  1.00  0.00           C  
ATOM    832  O   SER A 442       7.103  -9.192  -6.575  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.071  -8.625  -9.660  1.00  0.00           C  
ATOM    834  OG  SER A 442       5.013  -8.610 -10.603  1.00  0.00           O  
ATOM    835  H   SER A 442       4.684  -8.401  -7.236  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.580 -10.596  -8.987  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.169  -7.638  -9.232  1.00  0.00           H  
ATOM    838  HB3 SER A 442       6.987  -8.889 -10.168  1.00  0.00           H  
ATOM    839  HG  SER A 442       5.376  -8.584 -11.491  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.006 -10.550  -8.124  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.239 -10.766  -7.376  1.00  0.00           C  
ATOM    842  C   LYS A 443       9.986  -9.453  -7.168  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.901  -9.370  -6.349  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.136 -11.766  -8.109  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.022 -11.127  -9.165  1.00  0.00           C  
ATOM    846  CD  LYS A 443      10.211 -10.642 -10.354  1.00  0.00           C  
ATOM    847  CE  LYS A 443       9.831 -11.791 -11.276  1.00  0.00           C  
ATOM    848  NZ  LYS A 443       9.314 -11.304 -12.585  1.00  0.00           N  
ATOM    849  H   LYS A 443       7.892 -10.988  -8.994  1.00  0.00           H  
ATOM    850  HA  LYS A 443       8.975 -11.173  -6.411  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.770 -12.259  -7.387  1.00  0.00           H  
ATOM    852  HB3 LYS A 443       9.513 -12.504  -8.592  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      11.538 -10.285  -8.727  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      11.743 -11.856  -9.506  1.00  0.00           H  
ATOM    855  HD2 LYS A 443       9.309 -10.170  -9.996  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      10.798  -9.924 -10.911  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      10.704 -12.401 -11.448  1.00  0.00           H  
ATOM    858  HE3 LYS A 443       9.068 -12.383 -10.794  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      10.016 -10.688 -13.040  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443       8.435 -10.766 -12.443  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443       9.116 -12.109 -13.212  1.00  0.00           H  
ATOM    862  N   LYS A 444       9.590  -8.428  -7.915  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.220  -7.117  -7.811  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.571  -6.287  -6.708  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.180  -5.359  -6.174  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.123  -6.374  -9.146  1.00  0.00           C  
ATOM    867  CG  LYS A 444      10.668  -7.165 -10.323  1.00  0.00           C  
ATOM    868  CD  LYS A 444      12.067  -7.688 -10.043  1.00  0.00           C  
ATOM    869  CE  LYS A 444      13.069  -6.552  -9.905  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      13.276  -5.835 -11.193  1.00  0.00           N  
ATOM    871  H   LYS A 444       8.855  -8.556  -8.551  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.261  -7.267  -7.567  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.086  -6.146  -9.342  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      10.678  -5.451  -9.072  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.015  -8.003 -10.516  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      10.700  -6.523 -11.192  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      12.054  -8.254  -9.124  1.00  0.00           H  
ATOM    878  HD3 LYS A 444      12.372  -8.328 -10.858  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      12.702  -5.853  -9.169  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      14.013  -6.960  -9.574  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      14.287  -5.821 -11.437  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      12.936  -4.855 -11.115  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      12.752  -6.311 -11.955  1.00  0.00           H  
ATOM    884  N   THR A 445       8.332  -6.628  -6.368  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.601  -5.915  -5.328  1.00  0.00           C  
ATOM    886  C   THR A 445       8.420  -5.822  -4.046  1.00  0.00           C  
ATOM    887  O   THR A 445       8.999  -6.810  -3.595  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.256  -6.599  -5.017  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.522  -6.809  -6.228  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.430  -5.757  -4.056  1.00  0.00           C  
ATOM    891  H   THR A 445       7.900  -7.376  -6.829  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.398  -4.916  -5.688  1.00  0.00           H  
ATOM    893  HB  THR A 445       6.455  -7.555  -4.554  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.104  -6.685  -6.981  1.00  0.00           H  
ATOM    895 HG21 THR A 445       5.065  -4.880  -4.570  1.00  0.00           H  
ATOM    896 HG22 THR A 445       6.046  -5.454  -3.222  1.00  0.00           H  
ATOM    897 HG23 THR A 445       4.595  -6.338  -3.695  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.464  -4.629  -3.462  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.212  -4.407  -2.230  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.293  -4.480  -1.014  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.736  -4.779   0.095  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.914  -3.049  -2.272  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.304  -3.134  -2.873  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      12.303  -3.153  -2.153  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      11.374  -3.186  -4.198  1.00  0.00           N  
ATOM    906  H   ASN A 446       7.981  -3.879  -3.869  1.00  0.00           H  
ATOM    907  HA  ASN A 446       9.957  -5.185  -2.151  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.327  -2.365  -2.869  1.00  0.00           H  
ATOM    909  HB3 ASN A 446       9.999  -2.662  -1.268  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      10.536  -3.166  -4.707  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      12.260  -3.242  -4.612  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.012  -4.205  -1.231  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.030  -4.237  -0.154  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.622  -4.436  -0.706  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.204  -3.747  -1.637  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.093  -2.943   0.660  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.296  -2.859   1.571  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.495  -2.317   1.123  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.236  -3.321   2.880  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.598  -2.238   1.951  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.333  -3.245   3.716  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.512  -2.703   3.247  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.607  -2.627   4.076  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.719  -3.973  -2.137  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.273  -5.068   0.491  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.129  -2.102  -0.015  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.206  -2.868   1.273  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.559  -1.953   0.107  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.312  -3.746   3.244  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.521  -1.813   1.584  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       8.267  -3.610   4.730  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.231  -1.987   3.723  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.894  -5.383  -0.123  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.531  -5.674  -0.555  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.515  -4.979   0.346  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.423  -5.271   1.538  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.285  -7.184  -0.550  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.826  -7.627  -0.660  1.00  0.00           C  
ATOM    939  CD1 LEU A 448       0.304  -7.398  -2.071  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.681  -9.089  -0.266  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.281  -5.898   0.614  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.416  -5.302  -1.562  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.824  -7.609  -1.383  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.683  -7.580   0.374  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.225  -7.036   0.017  1.00  0.00           H  
ATOM    946 HD11 LEU A 448      -0.774  -7.451  -2.068  1.00  0.00           H  
ATOM    947 HD12 LEU A 448       0.701  -8.158  -2.728  1.00  0.00           H  
ATOM    948 HD13 LEU A 448       0.618  -6.424  -2.417  1.00  0.00           H  
ATOM    949 HD21 LEU A 448      -0.007  -9.577  -0.940  1.00  0.00           H  
ATOM    950 HD22 LEU A 448       0.303  -9.154   0.744  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       1.645  -9.574  -0.321  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.751  -4.058  -0.234  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.262  -3.323   0.515  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.580  -4.088   0.553  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.396  -3.984  -0.362  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.507  -1.929  -0.092  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.579  -1.187   0.691  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.786  -1.130  -0.130  1.00  0.00           C  
ATOM    959  H   VAL A 449       0.871  -3.869  -1.188  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.098  -3.195   1.525  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.857  -2.057  -1.106  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -2.039  -0.444   0.056  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.329  -1.887   1.029  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.129  -0.700   1.544  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.463  -1.503   0.624  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       1.242  -1.230  -1.104  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.573  -0.088   0.061  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.781  -4.857   1.618  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.002  -5.639   1.776  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.100  -4.806   2.430  1.00  0.00           C  
ATOM    971  O   MET A 450      -3.839  -3.733   2.973  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.727  -6.890   2.613  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.077  -8.016   1.827  1.00  0.00           C  
ATOM    974  SD  MET A 450      -3.283  -9.092   1.028  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.248 -10.479   0.567  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.094  -4.899   2.315  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.332  -5.940   0.793  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.073  -6.625   3.430  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.662  -7.253   3.014  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -1.440  -7.587   1.068  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.478  -8.609   2.503  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.801 -11.398   0.693  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -1.948 -10.377  -0.466  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -1.370 -10.497   1.196  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.330  -5.308   2.375  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.449  -4.597   2.965  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.631  -5.504   3.243  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.592  -6.321   4.163  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.479  -6.168   1.929  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.127  -4.148   3.893  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.761  -3.815   2.288  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.686  -5.359   2.448  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.886  -6.170   2.615  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.269  -6.850   1.304  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.734  -6.524   0.245  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.046  -5.306   3.113  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -10.972  -3.861   2.648  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -10.058  -3.035   3.540  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -10.776  -2.452   4.670  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -10.248  -1.551   5.491  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452      -9.004  -1.132   5.308  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -10.966  -1.067   6.497  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.657  -4.690   1.732  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.673  -6.930   3.352  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.974  -5.729   2.755  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -11.049  -5.315   4.192  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -10.589  -3.836   1.639  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.964  -3.434   2.670  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452      -9.272  -3.673   3.916  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452      -9.625  -2.240   2.952  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -11.697  -2.749   4.824  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452      -8.462  -1.494   4.550  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452      -8.609  -0.452   5.927  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -11.904  -1.381   6.638  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -10.567  -0.390   7.114  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.199  -7.796   1.384  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.655  -8.522   0.205  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.494  -8.795  -0.748  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.602  -8.572  -1.953  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.747  -7.731  -0.517  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -14.121  -7.967   0.079  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -14.491  -7.239   1.023  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.826  -8.881  -0.399  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.588  -8.011   2.258  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.064  -9.465   0.533  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.523  -6.676  -0.450  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.769  -8.025  -1.556  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.385  -9.278  -0.197  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.203  -9.577  -0.997  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.112 -11.070  -1.295  1.00  0.00           C  
ATOM   1031  O   SER A 454      -8.925 -11.861  -0.818  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.939  -9.113  -0.270  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -6.950  -7.710  -0.072  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.361  -9.435   0.770  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.289  -9.040  -1.929  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.881  -9.599   0.692  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.072  -9.375  -0.859  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -7.547  -7.492   0.647  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -7.115 -11.449  -2.090  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.936 -12.846  -2.440  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.975 -13.558  -1.507  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -5.479 -12.967  -0.549  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.497 -10.774  -2.442  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.894 -13.342  -2.400  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.552 -12.906  -3.447  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.715 -14.831  -1.789  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.809 -15.624  -0.966  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.571 -16.033  -1.757  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.542 -16.383  -1.180  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.525 -16.869  -0.438  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -4.726 -17.633   0.606  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -4.577 -16.865   1.904  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -5.145 -15.785   2.069  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -3.808 -17.419   2.835  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.141 -15.245  -2.567  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.502 -15.015  -0.129  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -6.463 -16.569   0.006  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.724 -17.534  -1.265  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -5.229 -18.566   0.814  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -3.743 -17.836   0.209  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -3.386 -18.281   2.633  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -3.693 -16.944   3.683  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.679 -15.986  -3.081  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -2.569 -16.355  -3.952  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.537 -15.234  -4.021  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.386 -15.455  -4.400  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.082 -16.679  -5.356  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -3.811 -15.591  -5.897  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.526 -15.698  -3.481  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.101 -17.235  -3.537  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -2.243 -16.892  -6.003  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -3.728 -17.543  -5.310  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -4.613 -15.458  -5.387  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -1.956 -14.028  -3.653  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.070 -12.870  -3.671  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.050 -12.948  -2.539  1.00  0.00           C  
ATOM   1077  O   LYS A 458       1.118 -12.602  -2.719  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -1.882 -11.579  -3.551  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -2.908 -11.400  -4.657  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.282 -10.803  -5.906  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -3.314 -10.606  -7.007  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.711 -11.898  -7.632  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -2.886 -13.914  -3.360  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -0.545 -12.869  -4.614  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.402 -11.581  -2.604  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.204 -10.738  -3.578  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.329 -12.363  -4.904  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.690 -10.742  -4.307  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.849  -9.845  -5.659  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.509 -11.468  -6.264  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -4.188 -10.137  -6.583  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.893  -9.963  -7.766  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.710 -12.102  -7.426  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.125 -12.671  -7.257  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -3.584 -11.850  -8.663  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.498 -13.406  -1.375  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.376 -13.528  -0.214  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.327 -14.711  -0.371  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.541 -14.569  -0.227  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.454 -13.692   1.061  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -0.973 -15.006   1.166  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.440 -13.667  -1.294  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.957 -12.621  -0.140  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.168 -13.494   1.920  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.278 -12.993   1.043  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -1.914 -14.996   0.974  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.765 -15.877  -0.667  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.562 -17.086  -0.845  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.798 -16.802  -1.693  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.900 -17.246  -1.371  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.721 -18.185  -1.499  1.00  0.00           C  
ATOM   1112  CG  ASP A 460      -0.269 -18.807  -0.534  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       0.142 -19.162   0.591  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460      -1.454 -18.940  -0.904  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.209 -15.927  -0.770  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.879 -17.421   0.130  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460       0.171 -17.763  -2.328  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460       1.377 -18.961  -1.864  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.607 -16.061  -2.779  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.705 -15.717  -3.674  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.623 -14.680  -3.035  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.845 -14.825  -3.052  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       3.161 -15.183  -5.001  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       2.827 -16.274  -6.005  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       3.985 -16.531  -6.954  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       4.898 -17.631  -6.434  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       4.213 -18.953  -6.404  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.704 -15.736  -2.983  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       4.273 -16.615  -3.863  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       2.263 -14.616  -4.806  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       3.900 -14.531  -5.443  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       2.604 -17.186  -5.471  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       1.963 -15.970  -6.579  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       3.593 -16.829  -7.915  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       4.559 -15.622  -7.064  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       5.762 -17.698  -7.077  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       5.214 -17.376  -5.433  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       3.192 -18.830  -6.559  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       4.359 -19.410  -5.481  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       4.594 -19.570  -7.148  1.00  0.00           H  
ATOM   1141  N   ALA A 462       4.026 -13.635  -2.471  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.790 -12.576  -1.824  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.751 -13.148  -0.787  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.951 -12.876  -0.822  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.852 -11.568  -1.177  1.00  0.00           C  
ATOM   1146  H   ALA A 462       3.048 -13.576  -2.490  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.361 -12.064  -2.585  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.829 -11.837  -1.395  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       4.006 -11.569  -0.108  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       4.057 -10.583  -1.570  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.216 -13.942   0.135  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.027 -14.553   1.181  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.196 -15.329   0.586  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.334 -15.196   1.035  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.171 -15.465   2.046  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.253 -14.121   0.110  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.414 -13.762   1.808  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.795 -16.220   2.500  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.691 -14.882   2.819  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       4.418 -15.940   1.434  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.908 -16.140  -0.427  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.937 -16.937  -1.084  1.00  0.00           C  
ATOM   1163  C   ALA A 464       9.082 -16.057  -1.575  1.00  0.00           C  
ATOM   1164  O   ALA A 464      10.235 -16.246  -1.185  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       7.337 -17.722  -2.241  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.982 -16.203  -0.740  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       8.323 -17.643  -0.364  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       7.763 -17.374  -3.171  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       7.558 -18.772  -2.115  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       6.268 -17.577  -2.258  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.757 -15.097  -2.434  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.760 -14.188  -2.980  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.424 -13.381  -1.870  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.546 -12.900  -2.025  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       9.119 -13.245  -4.000  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.318 -13.910  -5.119  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.318 -12.931  -5.715  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       9.249 -14.446  -6.196  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.822 -14.996  -2.709  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.512 -14.784  -3.476  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.455 -12.583  -3.466  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.910 -12.667  -4.457  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.763 -14.744  -4.710  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       7.493 -11.946  -5.308  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       6.315 -13.248  -5.472  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       7.437 -12.904  -6.788  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       9.327 -13.725  -6.996  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465       8.854 -15.373  -6.584  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465      10.227 -14.621  -5.772  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.724 -13.237  -0.749  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.263 -12.489   0.372  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.833 -11.035   0.359  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.668 -10.132   0.413  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.834 -13.642  -0.682  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466       9.927 -12.945   1.290  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.342 -12.533   0.333  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.525 -10.807   0.286  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.985  -9.454   0.263  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.298  -9.114   1.580  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.528  -9.912   2.115  1.00  0.00           O  
ATOM   1201  CB  THR A 467       6.981  -9.269  -0.890  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.463  -9.921  -2.070  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.753  -7.793  -1.178  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.910 -11.569   0.245  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.807  -8.770   0.110  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.039  -9.714  -0.601  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       6.853  -9.765  -2.794  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       7.550  -7.422  -1.804  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.740  -7.242  -0.249  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.808  -7.666  -1.684  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.580  -7.924   2.100  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       6.987  -7.476   3.354  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.529  -7.076   3.155  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.229  -6.133   2.423  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.778  -6.295   3.923  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.908  -6.709   4.849  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       8.435  -6.831   6.287  1.00  0.00           C  
ATOM   1218  CE  LYS A 468       9.334  -7.755   7.094  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468       8.873  -7.886   8.504  1.00  0.00           N  
ATOM   1220  H   LYS A 468       8.202  -7.331   1.626  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       7.031  -8.297   4.053  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       8.199  -5.732   3.103  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       7.102  -5.658   4.476  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       9.294  -7.665   4.526  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.692  -5.967   4.799  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.441  -5.852   6.744  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       7.429  -7.226   6.294  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.333  -8.730   6.632  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.337  -7.354   7.088  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468       9.516  -7.372   9.140  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468       8.854  -8.888   8.782  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468       7.915  -7.492   8.605  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.627  -7.799   3.812  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       3.201  -7.518   3.708  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.771  -6.474   4.733  1.00  0.00           C  
ATOM   1236  O   ILE A 469       2.973  -6.650   5.935  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       2.360  -8.792   3.906  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.596  -9.770   2.753  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.884  -8.441   4.015  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       1.914 -11.106   2.944  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.929  -8.539   4.379  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       3.009  -7.133   2.716  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.664  -9.257   4.831  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       2.224  -9.335   1.839  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       3.657  -9.949   2.655  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.527  -8.688   5.004  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469       0.752  -7.384   3.840  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.325  -9.000   3.280  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       1.120 -11.211   2.218  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       2.632 -11.901   2.807  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       1.500 -11.161   3.939  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.176  -5.388   4.250  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.715  -4.318   5.125  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.368  -3.771   4.662  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.095  -4.082   3.564  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.731  -3.162   5.185  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.903  -2.533   3.801  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.067  -3.660   5.717  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.727  -1.264   3.813  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.044  -5.306   3.283  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.603  -4.725   6.120  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.355  -2.416   5.868  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.393  -3.239   3.150  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.929  -2.294   3.399  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.688  -2.815   5.976  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       3.902  -4.266   6.594  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.560  -4.249   4.958  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       3.515  -0.689   2.923  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       3.475  -0.679   4.686  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       4.776  -1.515   3.837  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.254  -2.955   5.505  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.547  -2.362   5.182  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.434  -0.846   5.062  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.384  -0.269   5.339  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.580  -2.727   6.249  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -2.600  -4.212   6.553  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -1.564  -4.876   6.338  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -3.651  -4.711   7.007  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.166  -2.746   6.366  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.867  -2.763   4.232  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -2.349  -2.195   7.161  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -3.561  -2.435   5.905  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.524  -0.208   4.647  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.546   1.242   4.489  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.672   1.917   5.542  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -0.899   2.824   5.233  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -3.980   1.766   4.587  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.803   1.089   5.671  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -6.295   1.192   5.420  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -6.815   0.402   4.605  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -6.941   2.062   6.040  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.332  -0.724   4.442  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.154   1.474   3.510  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -3.950   2.826   4.795  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.474   1.609   3.639  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.531   0.045   5.712  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -4.579   1.556   6.619  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.803   1.470   6.785  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.025   2.030   7.885  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.470   1.940   7.594  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.163   2.955   7.535  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.348   1.300   9.190  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.780  -0.135   8.959  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -2.899  -0.343   8.443  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -1.000  -1.050   9.293  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.436   0.744   6.969  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.298   3.069   7.988  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -0.470   1.295   9.819  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -2.147   1.820   9.697  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.961   0.718   7.415  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.370   0.519   7.134  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.888   1.462   6.066  1.00  0.00           C  
ATOM   1313  O   GLY A 474       3.867   2.178   6.281  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.361  -0.055   7.473  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.933   0.675   8.042  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.519  -0.498   6.801  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.232   1.463   4.911  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.632   2.325   3.804  1.00  0.00           C  
ATOM   1319  C   LEU A 475       2.943   3.735   4.297  1.00  0.00           C  
ATOM   1320  O   LEU A 475       3.954   4.327   3.918  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.529   2.374   2.746  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.659   3.475   1.692  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       2.836   3.196   0.771  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.371   3.601   0.891  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.459   0.871   4.799  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.524   1.906   3.364  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.521   1.425   2.233  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.587   2.514   3.257  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       1.839   4.419   2.187  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       2.530   2.515  -0.008  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.641   2.754   1.340  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       3.175   4.122   0.329  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.581   4.078  -0.054  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475      -0.340   4.195   1.445  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475      -0.041   2.617   0.715  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.069   4.266   5.145  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.252   5.606   5.692  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.511   5.677   6.551  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.312   6.600   6.418  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.032   6.009   6.522  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.304   6.044   5.779  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476      -1.453   6.246   6.754  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.299   7.140   4.724  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.283   3.745   5.410  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.356   6.290   4.864  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.938   5.307   7.336  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.216   6.997   6.920  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.455   5.097   5.278  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -1.576   5.358   7.355  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476      -2.363   6.438   6.205  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -1.236   7.088   7.396  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476      -0.675   6.745   3.792  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476       0.710   7.498   4.582  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.927   7.957   5.049  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.678   4.694   7.429  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       4.841   4.644   8.308  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.129   4.523   7.499  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.181   5.014   7.910  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       4.722   3.467   9.279  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       6.024   3.182  10.003  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.575   2.085   9.904  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.521   4.170  10.737  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.004   3.985   7.488  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       4.869   5.564   8.872  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       3.965   3.692  10.016  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       4.435   2.583   8.731  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.028   5.017  10.770  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.362   4.013  11.215  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.039   3.866   6.348  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.197   3.680   5.481  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.669   5.014   4.911  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.824   5.152   4.506  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.856   2.718   4.341  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.105   1.235   4.618  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.852   0.408   3.367  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.524   1.018   5.125  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.174   3.497   6.074  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       7.991   3.254   6.075  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.809   2.839   4.108  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.449   2.999   3.483  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.420   0.898   5.385  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       6.961  -0.640   3.601  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       7.564   0.683   2.604  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       5.850   0.596   3.009  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.790  -0.022   5.014  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       8.580   1.295   6.167  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       9.207   1.629   4.553  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.771   5.992   4.884  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.097   7.315   4.367  1.00  0.00           C  
ATOM   1390  C   ILE A 479       7.785   8.166   5.429  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.421   9.172   5.116  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.839   8.051   3.870  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.292   7.378   2.610  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.155   9.515   3.600  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.793   7.509   2.457  1.00  0.00           C  
ATOM   1396  H   ILE A 479       5.867   5.820   5.220  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.770   7.189   3.531  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.092   8.006   4.647  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.753   7.822   1.742  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.532   6.325   2.640  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       7.029   9.585   2.970  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       5.316   9.978   3.102  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       6.343  10.021   4.535  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.548   7.645   1.413  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.313   6.614   2.825  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.446   8.362   3.021  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.654   7.754   6.685  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.263   8.478   7.795  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.480   7.729   8.329  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.309   8.297   9.042  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.244   8.684   8.917  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.130   7.499   9.862  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.294   7.840  11.085  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       4.932   8.227  10.726  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       4.060   8.734  11.591  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       4.407   8.914  12.858  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       2.839   9.063  11.189  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.134   6.943   6.872  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.580   9.442   7.427  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.533   9.550   9.495  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.274   8.862   8.479  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.663   6.677   9.338  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.120   7.209  10.182  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       6.253   6.974  11.729  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.765   8.657  11.610  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       4.655   8.103   9.795  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       5.327   8.668  13.164  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       3.749   9.297  13.507  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       2.575   8.929  10.235  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       2.184   9.444  11.841  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.583   6.450   7.981  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.697   5.624   8.426  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.785   5.547   7.361  1.00  0.00           C  
ATOM   1434  O   THR A 481      12.972   5.473   7.678  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.234   4.196   8.774  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.579   3.605   7.646  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.289   4.209   9.966  1.00  0.00           C  
ATOM   1438  H   THR A 481       8.891   6.055   7.411  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.110   6.073   9.318  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.102   3.604   9.028  1.00  0.00           H  
ATOM   1441  HG1 THR A 481      10.235   3.348   6.993  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       8.733   5.135   9.973  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       9.859   4.125  10.879  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.604   3.378   9.891  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.373   5.567   6.098  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.314   5.502   4.986  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.083   6.813   4.847  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.542   7.901   5.045  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.577   5.189   3.683  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.063   3.761   3.604  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.387   2.540   3.693  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.517   2.057   1.973  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.413   5.628   5.908  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.016   4.708   5.193  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.734   5.858   3.591  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.249   5.353   2.854  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.382   3.591   4.424  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.536   3.634   2.670  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      13.113   1.158   1.896  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      11.531   1.869   1.576  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      12.987   2.850   1.411  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.374   6.709   4.499  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.243   7.876   4.326  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.875   8.695   3.093  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.800   8.524   2.520  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.635   7.261   4.163  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.384   5.890   3.637  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.084   5.444   4.247  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.229   8.514   5.197  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.214   7.852   3.467  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.134   7.231   5.120  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.303   5.919   2.561  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.184   5.230   3.937  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.535   4.824   3.554  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.263   4.913   5.171  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.776   9.586   2.689  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.527  10.418   1.527  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.743  10.542   0.631  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.844  10.138   1.006  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.616   9.680   3.185  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.716   9.989   0.958  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.238  11.404   1.859  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.546  11.100  -0.559  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.635  11.275  -1.512  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.577  12.657  -2.157  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.534  13.074  -2.661  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.574  10.194  -2.593  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      17.657   8.780  -2.044  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.899   7.796  -2.920  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.712   6.458  -2.222  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      15.912   6.590  -0.973  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.645  11.402  -0.801  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.566  11.182  -0.974  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.644  10.294  -3.133  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      18.396  10.340  -3.279  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      18.693   8.481  -2.000  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      17.233   8.764  -1.050  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.927   8.207  -3.150  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.453   7.641  -3.835  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      16.205   5.783  -2.894  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      17.684   6.056  -1.976  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      15.142   5.892  -0.966  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      15.502   7.544  -0.911  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      16.518   6.431  -0.142  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.703  13.361  -2.138  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.781  14.695  -2.722  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.700  14.627  -4.244  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.653  14.220  -4.908  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      20.081  15.384  -2.300  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.101  15.804  -0.841  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      20.272  14.609   0.082  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      20.788  15.029   1.449  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      22.156  15.611   1.371  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.502  12.975  -1.721  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.944  15.268  -2.354  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      20.905  14.706  -2.469  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      20.221  16.265  -2.909  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      20.922  16.487  -0.683  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      19.169  16.298  -0.606  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      19.317  14.120   0.205  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      20.977  13.920  -0.363  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      20.116  15.766   1.862  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      20.811  14.162   2.093  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      22.141  16.604   1.680  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      22.507  15.570   0.392  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      22.807  15.079   1.982  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.557  15.031  -4.790  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.352  15.013  -6.233  1.00  0.00           C  
ATOM   1529  C   SER A 487      18.241  16.045  -6.921  1.00  0.00           C  
ATOM   1530  O   SER A 487      18.498  17.121  -6.380  1.00  0.00           O  
ATOM   1531  CB  SER A 487      15.883  15.287  -6.564  1.00  0.00           C  
ATOM   1532  OG  SER A 487      15.467  16.536  -6.039  1.00  0.00           O  
ATOM   1533  H   SER A 487      16.834  15.345  -4.207  1.00  0.00           H  
ATOM   1534  HA  SER A 487      17.616  14.030  -6.594  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      15.755  15.300  -7.635  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.270  14.508  -6.137  1.00  0.00           H  
ATOM   1537  HG  SER A 487      15.569  16.532  -5.084  1.00  0.00           H  
ATOM   1538  N   LYS A 488      18.708  15.710  -8.119  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      19.568  16.605  -8.884  1.00  0.00           C  
ATOM   1540  C   LYS A 488      18.897  17.960  -9.088  1.00  0.00           C  
ATOM   1541  O   LYS A 488      19.546  18.933  -9.473  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      19.909  15.983 -10.240  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      18.780  16.073 -11.251  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      17.893  14.840 -11.208  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      18.584  13.634 -11.825  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      18.656  13.735 -13.309  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.468  14.838  -8.498  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      20.479  16.749  -8.323  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      20.771  16.490 -10.648  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      20.151  14.940 -10.093  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      18.179  16.943 -11.031  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      19.202  16.166 -12.242  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      17.653  14.616 -10.179  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      16.983  15.042 -11.756  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      19.586  13.567 -11.428  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      18.032  12.744 -11.559  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      17.765  14.115 -13.685  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      18.822  12.795 -13.723  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      19.435  14.366 -13.586  1.00  0.00           H  
ATOM   1560  N   TYR A 489      17.596  18.016  -8.827  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      16.838  19.252  -8.983  1.00  0.00           C  
ATOM   1562  C   TYR A 489      16.221  19.684  -7.656  1.00  0.00           C  
ATOM   1563  O   TYR A 489      15.849  18.850  -6.832  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      15.741  19.072 -10.034  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      16.236  19.211 -11.456  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      16.623  20.447 -11.959  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      16.315  18.108 -12.296  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      17.076  20.580 -13.258  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      16.767  18.231 -13.596  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      17.146  19.469 -14.072  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      17.596  19.595 -15.366  1.00  0.00           O  
ATOM   1572  H   TYR A 489      17.134  17.207  -8.523  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      17.520  20.020  -9.317  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      15.309  18.089  -9.929  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      14.974  19.816  -9.875  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      16.567  21.316 -11.319  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      16.017  17.140 -11.920  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      17.373  21.549 -13.631  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      16.822  17.361 -14.233  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      16.928  19.264 -15.971  1.00  0.00           H  
ATOM   1581  N   GLU A 490      16.115  20.994  -7.459  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      15.543  21.538  -6.233  1.00  0.00           C  
ATOM   1583  C   GLU A 490      14.087  21.942  -6.444  1.00  0.00           C  
ATOM   1584  O   GLU A 490      13.677  22.266  -7.559  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      16.355  22.745  -5.757  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      17.494  22.381  -4.820  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      17.011  21.711  -3.548  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      16.484  22.419  -2.666  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      17.161  20.476  -3.436  1.00  0.00           O  
ATOM   1590  H   GLU A 490      16.429  21.609  -8.154  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      15.585  20.768  -5.478  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      16.771  23.246  -6.619  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      15.694  23.426  -5.240  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      18.164  21.707  -5.332  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      18.026  23.283  -4.554  1.00  0.00           H  
ATOM   1596  N   ILE A 491      13.311  21.918  -5.366  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      11.901  22.282  -5.432  1.00  0.00           C  
ATOM   1598  C   ILE A 491      11.668  23.684  -4.881  1.00  0.00           C  
ATOM   1599  O   ILE A 491      12.164  24.031  -3.809  1.00  0.00           O  
ATOM   1600  CB  ILE A 491      11.025  21.284  -4.652  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      11.209  19.869  -5.205  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       9.562  21.698  -4.720  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      10.647  18.791  -4.306  1.00  0.00           C  
ATOM   1604  H   ILE A 491      13.695  21.651  -4.505  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      11.600  22.260  -6.470  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      11.332  21.302  -3.618  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      10.714  19.795  -6.160  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      12.265  19.677  -5.335  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       9.379  22.491  -4.009  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       9.333  22.048  -5.715  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       8.937  20.851  -4.483  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      10.119  19.249  -3.482  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491       9.965  18.171  -4.869  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      11.453  18.184  -3.922  1.00  0.00           H  
ATOM   1615  N   ALA A 492      10.909  24.487  -5.620  1.00  0.00           N  
ATOM   1616  CA  ALA A 492      10.607  25.850  -5.203  1.00  0.00           C  
ATOM   1617  C   ALA A 492       9.514  25.870  -4.139  1.00  0.00           C  
ATOM   1618  O   ALA A 492       8.389  25.433  -4.382  1.00  0.00           O  
ATOM   1619  CB  ALA A 492      10.193  26.689  -6.403  1.00  0.00           C  
ATOM   1620  H   ALA A 492      10.542  24.153  -6.465  1.00  0.00           H  
ATOM   1621  HA  ALA A 492      11.507  26.280  -4.788  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492      10.874  26.508  -7.221  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       9.190  26.419  -6.702  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492      10.220  27.735  -6.137  1.00  0.00           H  
ATOM   1625  N   VAL A 493       9.853  26.379  -2.959  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       8.901  26.456  -1.858  1.00  0.00           C  
ATOM   1627  C   VAL A 493       7.615  27.152  -2.291  1.00  0.00           C  
ATOM   1628  O   VAL A 493       7.651  28.224  -2.893  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       9.497  27.207  -0.652  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493      10.069  28.547  -1.087  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       8.445  27.392   0.432  1.00  0.00           C  
ATOM   1632  H   VAL A 493      10.765  26.712  -2.826  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       8.667  25.448  -1.548  1.00  0.00           H  
ATOM   1634  HB  VAL A 493      10.301  26.612  -0.245  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493      10.453  29.071  -0.224  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493      10.867  28.386  -1.796  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       9.291  29.138  -1.548  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       8.866  27.958   1.249  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       7.599  27.924   0.023  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       8.123  26.426   0.791  1.00  0.00           H  
ATOM   1641  N   GLU A 494       6.480  26.534  -1.979  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       5.183  27.094  -2.337  1.00  0.00           C  
ATOM   1643  C   GLU A 494       4.084  26.545  -1.431  1.00  0.00           C  
ATOM   1644  O   GLU A 494       4.059  25.354  -1.117  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       4.854  26.786  -3.799  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       3.439  27.166  -4.198  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       3.296  27.398  -5.690  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       3.651  28.502  -6.154  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       2.828  26.478  -6.392  1.00  0.00           O  
ATOM   1650  H   GLU A 494       6.517  25.681  -1.498  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       5.237  28.165  -2.208  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       5.543  27.326  -4.432  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       4.981  25.726  -3.968  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       2.770  26.369  -3.908  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       3.163  28.072  -3.679  1.00  0.00           H  
ATOM   1656  N   THR A 495       3.176  27.422  -1.013  1.00  0.00           N  
ATOM   1657  CA  THR A 495       2.077  27.026  -0.142  1.00  0.00           C  
ATOM   1658  C   THR A 495       1.061  26.171  -0.892  1.00  0.00           C  
ATOM   1659  O   THR A 495       1.006  26.193  -2.121  1.00  0.00           O  
ATOM   1660  CB  THR A 495       1.359  28.255   0.450  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       0.564  28.889  -0.557  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       2.364  29.249   1.012  1.00  0.00           C  
ATOM   1663  H   THR A 495       3.250  28.356  -1.297  1.00  0.00           H  
ATOM   1664  HA  THR A 495       2.488  26.448   0.673  1.00  0.00           H  
ATOM   1665  HB  THR A 495       0.715  27.924   1.252  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       0.949  28.723  -1.421  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       2.482  29.081   2.071  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       2.007  30.255   0.845  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       3.315  29.118   0.518  1.00  0.00           H  
ATOM   1670  N   GLU A 496       0.259  25.421  -0.143  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -0.755  24.558  -0.739  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -2.143  25.175  -0.601  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -2.750  25.591  -1.588  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -0.731  23.177  -0.082  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -1.231  23.176   1.352  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -1.664  21.799   1.818  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -1.023  20.807   1.414  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -2.643  21.715   2.588  1.00  0.00           O  
ATOM   1679  H   GLU A 496       0.351  25.447   0.832  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -0.524  24.452  -1.788  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -1.351  22.506  -0.659  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496       0.284  22.807  -0.088  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -0.437  23.524   1.997  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -2.074  23.847   1.427  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 385       7.032  28.182 -12.183  1.00  0.00           N  
ATOM      2  CA  GLY A 385       6.754  28.688 -10.851  1.00  0.00           C  
ATOM      3  C   GLY A 385       7.020  27.657  -9.772  1.00  0.00           C  
ATOM      4  O   GLY A 385       7.356  26.510 -10.069  1.00  0.00           O  
ATOM      5  H1  GLY A 385       6.369  27.625 -12.642  1.00  0.00           H  
ATOM      6  HA2 GLY A 385       7.374  29.553 -10.669  1.00  0.00           H  
ATOM      7  HA3 GLY A 385       5.717  28.984 -10.801  1.00  0.00           H  
ATOM      8  N   SER A 386       6.871  28.065  -8.516  1.00  0.00           N  
ATOM      9  CA  SER A 386       7.104  27.170  -7.389  1.00  0.00           C  
ATOM     10  C   SER A 386       5.879  27.112  -6.481  1.00  0.00           C  
ATOM     11  O   SER A 386       5.430  28.132  -5.959  1.00  0.00           O  
ATOM     12  CB  SER A 386       8.324  27.629  -6.589  1.00  0.00           C  
ATOM     13  OG  SER A 386       9.528  27.273  -7.247  1.00  0.00           O  
ATOM     14  H   SER A 386       6.602  28.992  -8.344  1.00  0.00           H  
ATOM     15  HA  SER A 386       7.292  26.183  -7.783  1.00  0.00           H  
ATOM     16  HB2 SER A 386       8.294  28.702  -6.475  1.00  0.00           H  
ATOM     17  HB3 SER A 386       8.309  27.162  -5.615  1.00  0.00           H  
ATOM     18  HG  SER A 386       9.949  28.063  -7.594  1.00  0.00           H  
ATOM     19  N   SER A 387       5.344  25.909  -6.297  1.00  0.00           N  
ATOM     20  CA  SER A 387       4.169  25.716  -5.455  1.00  0.00           C  
ATOM     21  C   SER A 387       4.570  25.239  -4.062  1.00  0.00           C  
ATOM     22  O   SER A 387       5.346  24.295  -3.916  1.00  0.00           O  
ATOM     23  CB  SER A 387       3.216  24.706  -6.097  1.00  0.00           C  
ATOM     24  OG  SER A 387       2.780  25.153  -7.369  1.00  0.00           O  
ATOM     25  H   SER A 387       5.747  25.133  -6.740  1.00  0.00           H  
ATOM     26  HA  SER A 387       3.665  26.667  -5.366  1.00  0.00           H  
ATOM     27  HB2 SER A 387       3.723  23.761  -6.215  1.00  0.00           H  
ATOM     28  HB3 SER A 387       2.353  24.575  -5.460  1.00  0.00           H  
ATOM     29  HG  SER A 387       2.674  24.399  -7.954  1.00  0.00           H  
ATOM     30  N   GLY A 388       4.036  25.901  -3.040  1.00  0.00           N  
ATOM     31  CA  GLY A 388       4.350  25.532  -1.672  1.00  0.00           C  
ATOM     32  C   GLY A 388       3.127  25.083  -0.897  1.00  0.00           C  
ATOM     33  O   GLY A 388       2.513  25.873  -0.180  1.00  0.00           O  
ATOM     34  H   GLY A 388       3.424  26.646  -3.216  1.00  0.00           H  
ATOM     35  HA2 GLY A 388       5.071  24.728  -1.684  1.00  0.00           H  
ATOM     36  HA3 GLY A 388       4.785  26.385  -1.172  1.00  0.00           H  
ATOM     37  N   SER A 389       2.769  23.811  -1.043  1.00  0.00           N  
ATOM     38  CA  SER A 389       1.608  23.260  -0.356  1.00  0.00           C  
ATOM     39  C   SER A 389       1.938  22.941   1.099  1.00  0.00           C  
ATOM     40  O   SER A 389       2.767  22.077   1.384  1.00  0.00           O  
ATOM     41  CB  SER A 389       1.119  21.997  -1.068  1.00  0.00           C  
ATOM     42  OG  SER A 389      -0.129  21.570  -0.550  1.00  0.00           O  
ATOM     43  H   SER A 389       3.299  23.230  -1.629  1.00  0.00           H  
ATOM     44  HA  SER A 389       0.824  24.002  -0.381  1.00  0.00           H  
ATOM     45  HB2 SER A 389       1.007  22.201  -2.121  1.00  0.00           H  
ATOM     46  HB3 SER A 389       1.843  21.206  -0.929  1.00  0.00           H  
ATOM     47  HG  SER A 389      -0.613  22.328  -0.214  1.00  0.00           H  
ATOM     48  N   SER A 390       1.283  23.646   2.016  1.00  0.00           N  
ATOM     49  CA  SER A 390       1.509  23.443   3.442  1.00  0.00           C  
ATOM     50  C   SER A 390       0.253  22.902   4.119  1.00  0.00           C  
ATOM     51  O   SER A 390      -0.782  23.565   4.153  1.00  0.00           O  
ATOM     52  CB  SER A 390       1.935  24.754   4.105  1.00  0.00           C  
ATOM     53  OG  SER A 390       3.156  25.226   3.563  1.00  0.00           O  
ATOM     54  H   SER A 390       0.634  24.321   1.726  1.00  0.00           H  
ATOM     55  HA  SER A 390       2.303  22.719   3.552  1.00  0.00           H  
ATOM     56  HB2 SER A 390       1.172  25.500   3.945  1.00  0.00           H  
ATOM     57  HB3 SER A 390       2.064  24.593   5.166  1.00  0.00           H  
ATOM     58  HG  SER A 390       3.864  25.081   4.195  1.00  0.00           H  
ATOM     59  N   GLY A 391       0.354  21.691   4.659  1.00  0.00           N  
ATOM     60  CA  GLY A 391      -0.779  21.080   5.328  1.00  0.00           C  
ATOM     61  C   GLY A 391      -0.512  19.641   5.724  1.00  0.00           C  
ATOM     62  O   GLY A 391      -0.810  19.233   6.847  1.00  0.00           O  
ATOM     63  H   GLY A 391       1.206  21.208   4.602  1.00  0.00           H  
ATOM     64  HA2 GLY A 391      -1.010  21.650   6.216  1.00  0.00           H  
ATOM     65  HA3 GLY A 391      -1.631  21.106   4.664  1.00  0.00           H  
ATOM     66  N   LYS A 392       0.049  18.869   4.800  1.00  0.00           N  
ATOM     67  CA  LYS A 392       0.356  17.467   5.057  1.00  0.00           C  
ATOM     68  C   LYS A 392      -0.808  16.775   5.758  1.00  0.00           C  
ATOM     69  O   LYS A 392      -0.618  16.064   6.744  1.00  0.00           O  
ATOM     70  CB  LYS A 392       1.621  17.349   5.911  1.00  0.00           C  
ATOM     71  CG  LYS A 392       2.907  17.445   5.108  1.00  0.00           C  
ATOM     72  CD  LYS A 392       3.222  16.137   4.401  1.00  0.00           C  
ATOM     73  CE  LYS A 392       4.031  16.369   3.134  1.00  0.00           C  
ATOM     74  NZ  LYS A 392       3.155  16.571   1.947  1.00  0.00           N  
ATOM     75  H   LYS A 392       0.263  19.252   3.923  1.00  0.00           H  
ATOM     76  HA  LYS A 392       0.527  16.985   4.107  1.00  0.00           H  
ATOM     77  HB2 LYS A 392       1.620  18.140   6.646  1.00  0.00           H  
ATOM     78  HB3 LYS A 392       1.610  16.396   6.420  1.00  0.00           H  
ATOM     79  HG2 LYS A 392       2.803  18.225   4.369  1.00  0.00           H  
ATOM     80  HG3 LYS A 392       3.721  17.687   5.777  1.00  0.00           H  
ATOM     81  HD2 LYS A 392       3.791  15.505   5.067  1.00  0.00           H  
ATOM     82  HD3 LYS A 392       2.295  15.646   4.141  1.00  0.00           H  
ATOM     83  HE2 LYS A 392       4.646  17.245   3.271  1.00  0.00           H  
ATOM     84  HE3 LYS A 392       4.662  15.509   2.963  1.00  0.00           H  
ATOM     85  HZ1 LYS A 392       2.204  16.863   2.249  1.00  0.00           H  
ATOM     86  HZ2 LYS A 392       3.079  15.687   1.405  1.00  0.00           H  
ATOM     87  HZ3 LYS A 392       3.554  17.308   1.331  1.00  0.00           H  
ATOM     88  N   ALA A 393      -2.014  16.986   5.240  1.00  0.00           N  
ATOM     89  CA  ALA A 393      -3.209  16.379   5.814  1.00  0.00           C  
ATOM     90  C   ALA A 393      -4.280  16.162   4.750  1.00  0.00           C  
ATOM     91  O   ALA A 393      -4.471  17.001   3.868  1.00  0.00           O  
ATOM     92  CB  ALA A 393      -3.750  17.244   6.942  1.00  0.00           C  
ATOM     93  H   ALA A 393      -2.102  17.562   4.453  1.00  0.00           H  
ATOM     94  HA  ALA A 393      -2.930  15.421   6.230  1.00  0.00           H  
ATOM     95  HB1 ALA A 393      -3.080  18.073   7.114  1.00  0.00           H  
ATOM     96  HB2 ALA A 393      -4.726  17.620   6.670  1.00  0.00           H  
ATOM     97  HB3 ALA A 393      -3.830  16.653   7.842  1.00  0.00           H  
ATOM     98  N   LEU A 394      -4.975  15.034   4.838  1.00  0.00           N  
ATOM     99  CA  LEU A 394      -6.027  14.707   3.882  1.00  0.00           C  
ATOM    100  C   LEU A 394      -7.342  14.416   4.598  1.00  0.00           C  
ATOM    101  O   LEU A 394      -7.456  14.603   5.809  1.00  0.00           O  
ATOM    102  CB  LEU A 394      -5.617  13.501   3.036  1.00  0.00           C  
ATOM    103  CG  LEU A 394      -5.322  12.211   3.803  1.00  0.00           C  
ATOM    104  CD1 LEU A 394      -5.617  10.996   2.937  1.00  0.00           C  
ATOM    105  CD2 LEU A 394      -3.877  12.192   4.278  1.00  0.00           C  
ATOM    106  H   LEU A 394      -4.777  14.405   5.563  1.00  0.00           H  
ATOM    107  HA  LEU A 394      -6.164  15.560   3.236  1.00  0.00           H  
ATOM    108  HB2 LEU A 394      -6.417  13.296   2.342  1.00  0.00           H  
ATOM    109  HB3 LEU A 394      -4.726  13.771   2.486  1.00  0.00           H  
ATOM    110  HG  LEU A 394      -5.962  12.163   4.673  1.00  0.00           H  
ATOM    111 HD11 LEU A 394      -4.796  10.298   3.006  1.00  0.00           H  
ATOM    112 HD12 LEU A 394      -5.740  11.307   1.910  1.00  0.00           H  
ATOM    113 HD13 LEU A 394      -6.524  10.521   3.281  1.00  0.00           H  
ATOM    114 HD21 LEU A 394      -3.572  13.193   4.545  1.00  0.00           H  
ATOM    115 HD22 LEU A 394      -3.243  11.822   3.485  1.00  0.00           H  
ATOM    116 HD23 LEU A 394      -3.789  11.546   5.139  1.00  0.00           H  
ATOM    117  N   GLY A 395      -8.333  13.956   3.841  1.00  0.00           N  
ATOM    118  CA  GLY A 395      -9.627  13.645   4.421  1.00  0.00           C  
ATOM    119  C   GLY A 395      -9.534  13.301   5.894  1.00  0.00           C  
ATOM    120  O   GLY A 395      -9.620  14.181   6.750  1.00  0.00           O  
ATOM    121  H   GLY A 395      -8.185  13.826   2.881  1.00  0.00           H  
ATOM    122  HA2 GLY A 395     -10.277  14.498   4.301  1.00  0.00           H  
ATOM    123  HA3 GLY A 395     -10.052  12.803   3.893  1.00  0.00           H  
ATOM    124  N   SER A 396      -9.361  12.017   6.191  1.00  0.00           N  
ATOM    125  CA  SER A 396      -9.263  11.558   7.572  1.00  0.00           C  
ATOM    126  C   SER A 396      -7.927  10.863   7.819  1.00  0.00           C  
ATOM    127  O   SER A 396      -7.840   9.925   8.612  1.00  0.00           O  
ATOM    128  CB  SER A 396     -10.415  10.606   7.898  1.00  0.00           C  
ATOM    129  OG  SER A 396     -10.753  10.669   9.273  1.00  0.00           O  
ATOM    130  H   SER A 396      -9.300  11.362   5.464  1.00  0.00           H  
ATOM    131  HA  SER A 396      -9.329  12.424   8.214  1.00  0.00           H  
ATOM    132  HB2 SER A 396     -11.280  10.879   7.314  1.00  0.00           H  
ATOM    133  HB3 SER A 396     -10.122   9.595   7.657  1.00  0.00           H  
ATOM    134  HG  SER A 396     -11.164  11.515   9.464  1.00  0.00           H  
ATOM    135  N   LYS A 397      -6.889  11.329   7.134  1.00  0.00           N  
ATOM    136  CA  LYS A 397      -5.556  10.755   7.279  1.00  0.00           C  
ATOM    137  C   LYS A 397      -4.497  11.850   7.354  1.00  0.00           C  
ATOM    138  O   LYS A 397      -4.681  12.941   6.817  1.00  0.00           O  
ATOM    139  CB  LYS A 397      -5.253   9.817   6.108  1.00  0.00           C  
ATOM    140  CG  LYS A 397      -5.841   8.427   6.274  1.00  0.00           C  
ATOM    141  CD  LYS A 397      -5.054   7.605   7.280  1.00  0.00           C  
ATOM    142  CE  LYS A 397      -3.881   6.893   6.623  1.00  0.00           C  
ATOM    143  NZ  LYS A 397      -4.292   5.602   6.004  1.00  0.00           N  
ATOM    144  H   LYS A 397      -7.021  12.079   6.517  1.00  0.00           H  
ATOM    145  HA  LYS A 397      -5.537  10.188   8.197  1.00  0.00           H  
ATOM    146  HB2 LYS A 397      -5.654  10.249   5.203  1.00  0.00           H  
ATOM    147  HB3 LYS A 397      -4.182   9.722   6.007  1.00  0.00           H  
ATOM    148  HG2 LYS A 397      -6.861   8.516   6.617  1.00  0.00           H  
ATOM    149  HG3 LYS A 397      -5.824   7.922   5.318  1.00  0.00           H  
ATOM    150  HD2 LYS A 397      -4.676   8.260   8.051  1.00  0.00           H  
ATOM    151  HD3 LYS A 397      -5.710   6.867   7.722  1.00  0.00           H  
ATOM    152  HE2 LYS A 397      -3.471   7.534   5.859  1.00  0.00           H  
ATOM    153  HE3 LYS A 397      -3.129   6.700   7.373  1.00  0.00           H  
ATOM    154  HZ1 LYS A 397      -4.423   4.879   6.740  1.00  0.00           H  
ATOM    155  HZ2 LYS A 397      -3.561   5.277   5.339  1.00  0.00           H  
ATOM    156  HZ3 LYS A 397      -5.186   5.722   5.487  1.00  0.00           H  
ATOM    157  N   GLU A 398      -3.388  11.549   8.023  1.00  0.00           N  
ATOM    158  CA  GLU A 398      -2.300  12.509   8.167  1.00  0.00           C  
ATOM    159  C   GLU A 398      -1.015  11.973   7.541  1.00  0.00           C  
ATOM    160  O   GLU A 398      -0.497  10.935   7.955  1.00  0.00           O  
ATOM    161  CB  GLU A 398      -2.065  12.829   9.645  1.00  0.00           C  
ATOM    162  CG  GLU A 398      -0.901  13.776   9.885  1.00  0.00           C  
ATOM    163  CD  GLU A 398      -1.042  14.558  11.176  1.00  0.00           C  
ATOM    164  OE1 GLU A 398      -1.771  15.572  11.178  1.00  0.00           O  
ATOM    165  OE2 GLU A 398      -0.424  14.157  12.184  1.00  0.00           O  
ATOM    166  H   GLU A 398      -3.300  10.661   8.429  1.00  0.00           H  
ATOM    167  HA  GLU A 398      -2.586  13.414   7.653  1.00  0.00           H  
ATOM    168  HB2 GLU A 398      -2.959  13.280  10.049  1.00  0.00           H  
ATOM    169  HB3 GLU A 398      -1.867  11.908  10.173  1.00  0.00           H  
ATOM    170  HG2 GLU A 398       0.011  13.201   9.928  1.00  0.00           H  
ATOM    171  HG3 GLU A 398      -0.846  14.475   9.062  1.00  0.00           H  
ATOM    172  N   ILE A 399      -0.507  12.687   6.543  1.00  0.00           N  
ATOM    173  CA  ILE A 399       0.716  12.284   5.861  1.00  0.00           C  
ATOM    174  C   ILE A 399       1.948  12.833   6.572  1.00  0.00           C  
ATOM    175  O   ILE A 399       2.108  14.041   6.748  1.00  0.00           O  
ATOM    176  CB  ILE A 399       0.728  12.761   4.397  1.00  0.00           C  
ATOM    177  CG1 ILE A 399      -0.599  12.419   3.716  1.00  0.00           C  
ATOM    178  CG2 ILE A 399       1.892  12.135   3.645  1.00  0.00           C  
ATOM    179  CD1 ILE A 399      -0.780  10.941   3.453  1.00  0.00           C  
ATOM    180  H   ILE A 399      -0.966  13.505   6.259  1.00  0.00           H  
ATOM    181  HA  ILE A 399       0.761  11.205   5.867  1.00  0.00           H  
ATOM    182  HB  ILE A 399       0.861  13.832   4.391  1.00  0.00           H  
ATOM    183 HG12 ILE A 399      -1.413  12.746   4.343  1.00  0.00           H  
ATOM    184 HG13 ILE A 399      -0.651  12.934   2.767  1.00  0.00           H  
ATOM    185 HG21 ILE A 399       2.028  11.116   3.976  1.00  0.00           H  
ATOM    186 HG22 ILE A 399       1.682  12.143   2.586  1.00  0.00           H  
ATOM    187 HG23 ILE A 399       2.792  12.700   3.838  1.00  0.00           H  
ATOM    188 HD11 ILE A 399      -1.336  10.496   4.266  1.00  0.00           H  
ATOM    189 HD12 ILE A 399      -1.323  10.802   2.530  1.00  0.00           H  
ATOM    190 HD13 ILE A 399       0.187  10.467   3.378  1.00  0.00           H  
ATOM    191  N   PRO A 400       2.843  11.926   6.991  1.00  0.00           N  
ATOM    192  CA  PRO A 400       4.079  12.295   7.688  1.00  0.00           C  
ATOM    193  C   PRO A 400       5.074  12.998   6.770  1.00  0.00           C  
ATOM    194  O   PRO A 400       5.391  12.505   5.687  1.00  0.00           O  
ATOM    195  CB  PRO A 400       4.639  10.949   8.154  1.00  0.00           C  
ATOM    196  CG  PRO A 400       4.077   9.954   7.199  1.00  0.00           C  
ATOM    197  CD  PRO A 400       2.718  10.469   6.815  1.00  0.00           C  
ATOM    198  HA  PRO A 400       3.878  12.920   8.546  1.00  0.00           H  
ATOM    199  HB2 PRO A 400       5.719  10.972   8.112  1.00  0.00           H  
ATOM    200  HB3 PRO A 400       4.316  10.752   9.165  1.00  0.00           H  
ATOM    201  HG2 PRO A 400       4.711   9.882   6.328  1.00  0.00           H  
ATOM    202  HG3 PRO A 400       3.990   8.991   7.681  1.00  0.00           H  
ATOM    203  HD2 PRO A 400       2.496  10.222   5.788  1.00  0.00           H  
ATOM    204  HD3 PRO A 400       1.962  10.066   7.473  1.00  0.00           H  
ATOM    205  N   LYS A 401       5.564  14.151   7.210  1.00  0.00           N  
ATOM    206  CA  LYS A 401       6.525  14.922   6.430  1.00  0.00           C  
ATOM    207  C   LYS A 401       7.840  14.162   6.283  1.00  0.00           C  
ATOM    208  O   LYS A 401       8.640  14.100   7.216  1.00  0.00           O  
ATOM    209  CB  LYS A 401       6.779  16.279   7.090  1.00  0.00           C  
ATOM    210  CG  LYS A 401       7.121  17.381   6.103  1.00  0.00           C  
ATOM    211  CD  LYS A 401       8.619  17.479   5.873  1.00  0.00           C  
ATOM    212  CE  LYS A 401       9.061  16.611   4.704  1.00  0.00           C  
ATOM    213  NZ  LYS A 401       9.019  17.353   3.414  1.00  0.00           N  
ATOM    214  H   LYS A 401       5.273  14.493   8.082  1.00  0.00           H  
ATOM    215  HA  LYS A 401       6.104  15.082   5.449  1.00  0.00           H  
ATOM    216  HB2 LYS A 401       5.893  16.572   7.634  1.00  0.00           H  
ATOM    217  HB3 LYS A 401       7.601  16.179   7.785  1.00  0.00           H  
ATOM    218  HG2 LYS A 401       6.635  17.172   5.162  1.00  0.00           H  
ATOM    219  HG3 LYS A 401       6.763  18.324   6.493  1.00  0.00           H  
ATOM    220  HD2 LYS A 401       8.876  18.506   5.660  1.00  0.00           H  
ATOM    221  HD3 LYS A 401       9.134  17.154   6.766  1.00  0.00           H  
ATOM    222  HE2 LYS A 401      10.071  16.275   4.884  1.00  0.00           H  
ATOM    223  HE3 LYS A 401       8.404  15.756   4.639  1.00  0.00           H  
ATOM    224  HZ1 LYS A 401       8.150  17.922   3.357  1.00  0.00           H  
ATOM    225  HZ2 LYS A 401       9.037  16.686   2.617  1.00  0.00           H  
ATOM    226  HZ3 LYS A 401       9.841  17.987   3.340  1.00  0.00           H  
ATOM    227  N   GLY A 402       8.058  13.587   5.104  1.00  0.00           N  
ATOM    228  CA  GLY A 402       9.278  12.841   4.857  1.00  0.00           C  
ATOM    229  C   GLY A 402      10.036  13.353   3.648  1.00  0.00           C  
ATOM    230  O   GLY A 402       9.815  14.478   3.199  1.00  0.00           O  
ATOM    231  H   GLY A 402       7.385  13.670   4.397  1.00  0.00           H  
ATOM    232  HA2 GLY A 402       9.914  12.915   5.726  1.00  0.00           H  
ATOM    233  HA3 GLY A 402       9.025  11.803   4.695  1.00  0.00           H  
ATOM    234  N   ALA A 403      10.933  12.527   3.121  1.00  0.00           N  
ATOM    235  CA  ALA A 403      11.726  12.903   1.957  1.00  0.00           C  
ATOM    236  C   ALA A 403      10.886  12.867   0.685  1.00  0.00           C  
ATOM    237  O   ALA A 403       9.677  12.642   0.736  1.00  0.00           O  
ATOM    238  CB  ALA A 403      12.932  11.985   1.821  1.00  0.00           C  
ATOM    239  H   ALA A 403      11.064  11.644   3.523  1.00  0.00           H  
ATOM    240  HA  ALA A 403      12.087  13.910   2.110  1.00  0.00           H  
ATOM    241  HB1 ALA A 403      13.752  12.530   1.378  1.00  0.00           H  
ATOM    242  HB2 ALA A 403      13.223  11.627   2.798  1.00  0.00           H  
ATOM    243  HB3 ALA A 403      12.676  11.145   1.191  1.00  0.00           H  
ATOM    244  N   GLU A 404      11.534  13.093  -0.454  1.00  0.00           N  
ATOM    245  CA  GLU A 404      10.844  13.088  -1.738  1.00  0.00           C  
ATOM    246  C   GLU A 404      11.088  11.778  -2.482  1.00  0.00           C  
ATOM    247  O   GLU A 404      10.296  11.379  -3.335  1.00  0.00           O  
ATOM    248  CB  GLU A 404      11.307  14.267  -2.596  1.00  0.00           C  
ATOM    249  CG  GLU A 404      12.794  14.248  -2.906  1.00  0.00           C  
ATOM    250  CD  GLU A 404      13.181  15.256  -3.970  1.00  0.00           C  
ATOM    251  OE1 GLU A 404      12.458  16.262  -4.125  1.00  0.00           O  
ATOM    252  OE2 GLU A 404      14.207  15.039  -4.649  1.00  0.00           O  
ATOM    253  H   GLU A 404      12.498  13.267  -0.429  1.00  0.00           H  
ATOM    254  HA  GLU A 404       9.786  13.187  -1.547  1.00  0.00           H  
ATOM    255  HB2 GLU A 404      10.764  14.253  -3.530  1.00  0.00           H  
ATOM    256  HB3 GLU A 404      11.082  15.186  -2.074  1.00  0.00           H  
ATOM    257  HG2 GLU A 404      13.340  14.473  -2.002  1.00  0.00           H  
ATOM    258  HG3 GLU A 404      13.064  13.260  -3.251  1.00  0.00           H  
ATOM    259  N   ASN A 405      12.190  11.113  -2.151  1.00  0.00           N  
ATOM    260  CA  ASN A 405      12.540   9.848  -2.788  1.00  0.00           C  
ATOM    261  C   ASN A 405      12.752   8.755  -1.745  1.00  0.00           C  
ATOM    262  O   ASN A 405      13.550   7.838  -1.946  1.00  0.00           O  
ATOM    263  CB  ASN A 405      13.803  10.012  -3.636  1.00  0.00           C  
ATOM    264  CG  ASN A 405      13.518  10.654  -4.979  1.00  0.00           C  
ATOM    265  OD1 ASN A 405      12.715  10.148  -5.764  1.00  0.00           O  
ATOM    266  ND2 ASN A 405      14.176  11.775  -5.251  1.00  0.00           N  
ATOM    267  H   ASN A 405      12.782  11.481  -1.463  1.00  0.00           H  
ATOM    268  HA  ASN A 405      11.721   9.563  -3.430  1.00  0.00           H  
ATOM    269  HB2 ASN A 405      14.508  10.635  -3.103  1.00  0.00           H  
ATOM    270  HB3 ASN A 405      14.244   9.042  -3.807  1.00  0.00           H  
ATOM    271 HD21 ASN A 405      14.800  12.121  -4.579  1.00  0.00           H  
ATOM    272 HD22 ASN A 405      14.010  12.212  -6.113  1.00  0.00           H  
ATOM    273  N   CYS A 406      12.033   8.858  -0.633  1.00  0.00           N  
ATOM    274  CA  CYS A 406      12.142   7.877   0.441  1.00  0.00           C  
ATOM    275  C   CYS A 406      11.552   6.537   0.017  1.00  0.00           C  
ATOM    276  O   CYS A 406      11.755   5.519   0.680  1.00  0.00           O  
ATOM    277  CB  CYS A 406      11.433   8.386   1.697  1.00  0.00           C  
ATOM    278  SG  CYS A 406       9.631   8.434   1.560  1.00  0.00           S  
ATOM    279  H   CYS A 406      11.414   9.610  -0.532  1.00  0.00           H  
ATOM    280  HA  CYS A 406      13.191   7.742   0.660  1.00  0.00           H  
ATOM    281  HB2 CYS A 406      11.681   7.741   2.528  1.00  0.00           H  
ATOM    282  HB3 CYS A 406      11.775   9.387   1.914  1.00  0.00           H  
ATOM    283  HG  CYS A 406       9.231   9.660   1.859  1.00  0.00           H  
ATOM    284  N   LEU A 407      10.819   6.543  -1.091  1.00  0.00           N  
ATOM    285  CA  LEU A 407      10.197   5.328  -1.604  1.00  0.00           C  
ATOM    286  C   LEU A 407      10.602   5.079  -3.054  1.00  0.00           C  
ATOM    287  O   LEU A 407      10.081   4.175  -3.707  1.00  0.00           O  
ATOM    288  CB  LEU A 407       8.674   5.427  -1.498  1.00  0.00           C  
ATOM    289  CG  LEU A 407       8.099   5.427  -0.081  1.00  0.00           C  
ATOM    290  CD1 LEU A 407       6.597   5.659  -0.115  1.00  0.00           C  
ATOM    291  CD2 LEU A 407       8.423   4.119   0.626  1.00  0.00           C  
ATOM    292  H   LEU A 407      10.693   7.385  -1.577  1.00  0.00           H  
ATOM    293  HA  LEU A 407      10.539   4.500  -1.000  1.00  0.00           H  
ATOM    294  HB2 LEU A 407       8.368   6.343  -1.979  1.00  0.00           H  
ATOM    295  HB3 LEU A 407       8.251   4.585  -2.028  1.00  0.00           H  
ATOM    296  HG  LEU A 407       8.548   6.233   0.483  1.00  0.00           H  
ATOM    297 HD11 LEU A 407       6.379   6.515  -0.735  1.00  0.00           H  
ATOM    298 HD12 LEU A 407       6.238   5.840   0.887  1.00  0.00           H  
ATOM    299 HD13 LEU A 407       6.107   4.786  -0.520  1.00  0.00           H  
ATOM    300 HD21 LEU A 407       8.045   4.154   1.637  1.00  0.00           H  
ATOM    301 HD22 LEU A 407       9.493   3.976   0.646  1.00  0.00           H  
ATOM    302 HD23 LEU A 407       7.960   3.299   0.096  1.00  0.00           H  
ATOM    303  N   GLU A 408      11.535   5.885  -3.549  1.00  0.00           N  
ATOM    304  CA  GLU A 408      12.011   5.751  -4.921  1.00  0.00           C  
ATOM    305  C   GLU A 408      12.699   4.405  -5.129  1.00  0.00           C  
ATOM    306  O   GLU A 408      13.472   3.954  -4.285  1.00  0.00           O  
ATOM    307  CB  GLU A 408      12.976   6.888  -5.264  1.00  0.00           C  
ATOM    308  CG  GLU A 408      13.792   6.635  -6.520  1.00  0.00           C  
ATOM    309  CD  GLU A 408      14.276   7.917  -7.169  1.00  0.00           C  
ATOM    310  OE1 GLU A 408      14.726   8.821  -6.435  1.00  0.00           O  
ATOM    311  OE2 GLU A 408      14.204   8.015  -8.412  1.00  0.00           O  
ATOM    312  H   GLU A 408      11.913   6.587  -2.979  1.00  0.00           H  
ATOM    313  HA  GLU A 408      11.154   5.808  -5.576  1.00  0.00           H  
ATOM    314  HB2 GLU A 408      12.408   7.796  -5.405  1.00  0.00           H  
ATOM    315  HB3 GLU A 408      13.658   7.025  -4.438  1.00  0.00           H  
ATOM    316  HG2 GLU A 408      14.652   6.035  -6.260  1.00  0.00           H  
ATOM    317  HG3 GLU A 408      13.181   6.098  -7.230  1.00  0.00           H  
ATOM    318  N   GLY A 409      12.411   3.767  -6.260  1.00  0.00           N  
ATOM    319  CA  GLY A 409      13.009   2.480  -6.559  1.00  0.00           C  
ATOM    320  C   GLY A 409      12.207   1.323  -5.995  1.00  0.00           C  
ATOM    321  O   GLY A 409      12.208   0.226  -6.555  1.00  0.00           O  
ATOM    322  H   GLY A 409      11.787   4.175  -6.896  1.00  0.00           H  
ATOM    323  HA2 GLY A 409      13.079   2.367  -7.630  1.00  0.00           H  
ATOM    324  HA3 GLY A 409      14.004   2.451  -6.138  1.00  0.00           H  
ATOM    325  N   LEU A 410      11.522   1.567  -4.883  1.00  0.00           N  
ATOM    326  CA  LEU A 410      10.713   0.536  -4.242  1.00  0.00           C  
ATOM    327  C   LEU A 410       9.377   0.369  -4.959  1.00  0.00           C  
ATOM    328  O   LEU A 410       8.833   1.326  -5.510  1.00  0.00           O  
ATOM    329  CB  LEU A 410      10.476   0.887  -2.772  1.00  0.00           C  
ATOM    330  CG  LEU A 410      11.729   1.045  -1.910  1.00  0.00           C  
ATOM    331  CD1 LEU A 410      11.365   1.576  -0.532  1.00  0.00           C  
ATOM    332  CD2 LEU A 410      12.468  -0.280  -1.794  1.00  0.00           C  
ATOM    333  H   LEU A 410      11.560   2.460  -4.484  1.00  0.00           H  
ATOM    334  HA  LEU A 410      11.257  -0.395  -4.299  1.00  0.00           H  
ATOM    335  HB2 LEU A 410       9.932   1.818  -2.738  1.00  0.00           H  
ATOM    336  HB3 LEU A 410       9.872   0.102  -2.339  1.00  0.00           H  
ATOM    337  HG  LEU A 410      12.392   1.759  -2.378  1.00  0.00           H  
ATOM    338 HD11 LEU A 410      11.250   0.750   0.153  1.00  0.00           H  
ATOM    339 HD12 LEU A 410      10.437   2.126  -0.592  1.00  0.00           H  
ATOM    340 HD13 LEU A 410      12.148   2.231  -0.180  1.00  0.00           H  
ATOM    341 HD21 LEU A 410      12.235  -0.740  -0.845  1.00  0.00           H  
ATOM    342 HD22 LEU A 410      13.531  -0.106  -1.860  1.00  0.00           H  
ATOM    343 HD23 LEU A 410      12.160  -0.935  -2.597  1.00  0.00           H  
ATOM    344  N   ILE A 411       8.852  -0.852  -4.944  1.00  0.00           N  
ATOM    345  CA  ILE A 411       7.578  -1.143  -5.590  1.00  0.00           C  
ATOM    346  C   ILE A 411       6.558  -1.663  -4.582  1.00  0.00           C  
ATOM    347  O   ILE A 411       6.907  -2.374  -3.639  1.00  0.00           O  
ATOM    348  CB  ILE A 411       7.742  -2.178  -6.718  1.00  0.00           C  
ATOM    349  CG1 ILE A 411       8.675  -1.638  -7.804  1.00  0.00           C  
ATOM    350  CG2 ILE A 411       6.387  -2.539  -7.307  1.00  0.00           C  
ATOM    351  CD1 ILE A 411       9.108  -2.686  -8.805  1.00  0.00           C  
ATOM    352  H   ILE A 411       9.333  -1.574  -4.488  1.00  0.00           H  
ATOM    353  HA  ILE A 411       7.206  -0.225  -6.021  1.00  0.00           H  
ATOM    354  HB  ILE A 411       8.173  -3.073  -6.296  1.00  0.00           H  
ATOM    355 HG12 ILE A 411       8.170  -0.852  -8.344  1.00  0.00           H  
ATOM    356 HG13 ILE A 411       9.563  -1.236  -7.338  1.00  0.00           H  
ATOM    357 HG21 ILE A 411       5.833  -3.136  -6.598  1.00  0.00           H  
ATOM    358 HG22 ILE A 411       5.836  -1.635  -7.522  1.00  0.00           H  
ATOM    359 HG23 ILE A 411       6.528  -3.101  -8.218  1.00  0.00           H  
ATOM    360 HD11 ILE A 411       8.264  -2.967  -9.419  1.00  0.00           H  
ATOM    361 HD12 ILE A 411       9.890  -2.284  -9.432  1.00  0.00           H  
ATOM    362 HD13 ILE A 411       9.477  -3.555  -8.281  1.00  0.00           H  
ATOM    363  N   PHE A 412       5.295  -1.306  -4.790  1.00  0.00           N  
ATOM    364  CA  PHE A 412       4.223  -1.737  -3.900  1.00  0.00           C  
ATOM    365  C   PHE A 412       3.042  -2.283  -4.697  1.00  0.00           C  
ATOM    366  O   PHE A 412       2.831  -1.910  -5.851  1.00  0.00           O  
ATOM    367  CB  PHE A 412       3.763  -0.573  -3.019  1.00  0.00           C  
ATOM    368  CG  PHE A 412       4.811  -0.104  -2.052  1.00  0.00           C  
ATOM    369  CD1 PHE A 412       5.846   0.716  -2.474  1.00  0.00           C  
ATOM    370  CD2 PHE A 412       4.762  -0.481  -0.719  1.00  0.00           C  
ATOM    371  CE1 PHE A 412       6.812   1.148  -1.585  1.00  0.00           C  
ATOM    372  CE2 PHE A 412       5.725  -0.051   0.174  1.00  0.00           C  
ATOM    373  CZ  PHE A 412       6.751   0.765  -0.260  1.00  0.00           C  
ATOM    374  H   PHE A 412       5.079  -0.738  -5.559  1.00  0.00           H  
ATOM    375  HA  PHE A 412       4.611  -2.522  -3.271  1.00  0.00           H  
ATOM    376  HB2 PHE A 412       3.496   0.262  -3.649  1.00  0.00           H  
ATOM    377  HB3 PHE A 412       2.899  -0.881  -2.451  1.00  0.00           H  
ATOM    378  HD1 PHE A 412       5.894   1.017  -3.510  1.00  0.00           H  
ATOM    379  HD2 PHE A 412       3.959  -1.120  -0.379  1.00  0.00           H  
ATOM    380  HE1 PHE A 412       7.613   1.787  -1.927  1.00  0.00           H  
ATOM    381  HE2 PHE A 412       5.674  -0.353   1.210  1.00  0.00           H  
ATOM    382  HZ  PHE A 412       7.505   1.102   0.436  1.00  0.00           H  
ATOM    383  N   VAL A 413       2.274  -3.171  -4.073  1.00  0.00           N  
ATOM    384  CA  VAL A 413       1.114  -3.769  -4.722  1.00  0.00           C  
ATOM    385  C   VAL A 413      -0.130  -3.642  -3.850  1.00  0.00           C  
ATOM    386  O   VAL A 413      -0.298  -4.380  -2.879  1.00  0.00           O  
ATOM    387  CB  VAL A 413       1.354  -5.257  -5.041  1.00  0.00           C  
ATOM    388  CG1 VAL A 413       0.104  -5.884  -5.638  1.00  0.00           C  
ATOM    389  CG2 VAL A 413       2.541  -5.416  -5.979  1.00  0.00           C  
ATOM    390  H   VAL A 413       2.493  -3.429  -3.153  1.00  0.00           H  
ATOM    391  HA  VAL A 413       0.945  -3.246  -5.652  1.00  0.00           H  
ATOM    392  HB  VAL A 413       1.581  -5.770  -4.117  1.00  0.00           H  
ATOM    393 HG11 VAL A 413      -0.444  -6.402  -4.864  1.00  0.00           H  
ATOM    394 HG12 VAL A 413      -0.518  -5.111  -6.065  1.00  0.00           H  
ATOM    395 HG13 VAL A 413       0.387  -6.586  -6.409  1.00  0.00           H  
ATOM    396 HG21 VAL A 413       3.207  -4.573  -5.864  1.00  0.00           H  
ATOM    397 HG22 VAL A 413       3.068  -6.327  -5.741  1.00  0.00           H  
ATOM    398 HG23 VAL A 413       2.190  -5.459  -7.000  1.00  0.00           H  
ATOM    399  N   ILE A 414      -1.001  -2.702  -4.205  1.00  0.00           N  
ATOM    400  CA  ILE A 414      -2.231  -2.480  -3.455  1.00  0.00           C  
ATOM    401  C   ILE A 414      -3.337  -3.419  -3.923  1.00  0.00           C  
ATOM    402  O   ILE A 414      -3.677  -3.456  -5.106  1.00  0.00           O  
ATOM    403  CB  ILE A 414      -2.717  -1.024  -3.591  1.00  0.00           C  
ATOM    404  CG1 ILE A 414      -1.570  -0.052  -3.305  1.00  0.00           C  
ATOM    405  CG2 ILE A 414      -3.884  -0.766  -2.650  1.00  0.00           C  
ATOM    406  CD1 ILE A 414      -1.820   1.346  -3.827  1.00  0.00           C  
ATOM    407  H   ILE A 414      -0.811  -2.146  -4.989  1.00  0.00           H  
ATOM    408  HA  ILE A 414      -2.025  -2.674  -2.412  1.00  0.00           H  
ATOM    409  HB  ILE A 414      -3.062  -0.876  -4.603  1.00  0.00           H  
ATOM    410 HG12 ILE A 414      -1.420   0.014  -2.240  1.00  0.00           H  
ATOM    411 HG13 ILE A 414      -0.669  -0.424  -3.770  1.00  0.00           H  
ATOM    412 HG21 ILE A 414      -4.372  -1.701  -2.416  1.00  0.00           H  
ATOM    413 HG22 ILE A 414      -3.519  -0.315  -1.740  1.00  0.00           H  
ATOM    414 HG23 ILE A 414      -4.589  -0.101  -3.125  1.00  0.00           H  
ATOM    415 HD11 ILE A 414      -2.705   1.752  -3.358  1.00  0.00           H  
ATOM    416 HD12 ILE A 414      -0.971   1.973  -3.596  1.00  0.00           H  
ATOM    417 HD13 ILE A 414      -1.964   1.311  -4.896  1.00  0.00           H  
ATOM    418  N   THR A 415      -3.898  -4.177  -2.986  1.00  0.00           N  
ATOM    419  CA  THR A 415      -4.967  -5.116  -3.301  1.00  0.00           C  
ATOM    420  C   THR A 415      -6.215  -4.826  -2.476  1.00  0.00           C  
ATOM    421  O   THR A 415      -6.127  -4.510  -1.290  1.00  0.00           O  
ATOM    422  CB  THR A 415      -4.527  -6.572  -3.052  1.00  0.00           C  
ATOM    423  OG1 THR A 415      -5.616  -7.464  -3.315  1.00  0.00           O  
ATOM    424  CG2 THR A 415      -4.049  -6.755  -1.620  1.00  0.00           C  
ATOM    425  H   THR A 415      -3.584  -4.102  -2.061  1.00  0.00           H  
ATOM    426  HA  THR A 415      -5.207  -5.009  -4.349  1.00  0.00           H  
ATOM    427  HB  THR A 415      -3.711  -6.805  -3.721  1.00  0.00           H  
ATOM    428  HG1 THR A 415      -6.157  -7.550  -2.527  1.00  0.00           H  
ATOM    429 HG21 THR A 415      -3.025  -7.095  -1.624  1.00  0.00           H  
ATOM    430 HG22 THR A 415      -4.669  -7.487  -1.124  1.00  0.00           H  
ATOM    431 HG23 THR A 415      -4.115  -5.814  -1.095  1.00  0.00           H  
ATOM    432  N   GLY A 416      -7.378  -4.937  -3.111  1.00  0.00           N  
ATOM    433  CA  GLY A 416      -8.628  -4.683  -2.419  1.00  0.00           C  
ATOM    434  C   GLY A 416      -9.003  -3.215  -2.418  1.00  0.00           C  
ATOM    435  O   GLY A 416      -8.557  -2.452  -3.276  1.00  0.00           O  
ATOM    436  H   GLY A 416      -7.387  -5.192  -4.057  1.00  0.00           H  
ATOM    437  HA2 GLY A 416      -9.414  -5.245  -2.901  1.00  0.00           H  
ATOM    438  HA3 GLY A 416      -8.535  -5.019  -1.397  1.00  0.00           H  
ATOM    439  N   VAL A 417      -9.827  -2.816  -1.454  1.00  0.00           N  
ATOM    440  CA  VAL A 417     -10.262  -1.429  -1.346  1.00  0.00           C  
ATOM    441  C   VAL A 417     -10.192  -0.942   0.097  1.00  0.00           C  
ATOM    442  O   VAL A 417     -10.788  -1.537   0.995  1.00  0.00           O  
ATOM    443  CB  VAL A 417     -11.701  -1.250  -1.866  1.00  0.00           C  
ATOM    444  CG1 VAL A 417     -11.863  -1.912  -3.226  1.00  0.00           C  
ATOM    445  CG2 VAL A 417     -12.702  -1.812  -0.868  1.00  0.00           C  
ATOM    446  H   VAL A 417     -10.148  -3.470  -0.800  1.00  0.00           H  
ATOM    447  HA  VAL A 417      -9.605  -0.824  -1.953  1.00  0.00           H  
ATOM    448  HB  VAL A 417     -11.892  -0.193  -1.980  1.00  0.00           H  
ATOM    449 HG11 VAL A 417     -12.655  -1.421  -3.773  1.00  0.00           H  
ATOM    450 HG12 VAL A 417     -10.938  -1.832  -3.779  1.00  0.00           H  
ATOM    451 HG13 VAL A 417     -12.113  -2.954  -3.091  1.00  0.00           H  
ATOM    452 HG21 VAL A 417     -12.844  -1.105  -0.064  1.00  0.00           H  
ATOM    453 HG22 VAL A 417     -13.644  -1.988  -1.365  1.00  0.00           H  
ATOM    454 HG23 VAL A 417     -12.328  -2.742  -0.467  1.00  0.00           H  
ATOM    455  N   LEU A 418      -9.459   0.145   0.313  1.00  0.00           N  
ATOM    456  CA  LEU A 418      -9.309   0.714   1.648  1.00  0.00           C  
ATOM    457  C   LEU A 418     -10.235   1.912   1.836  1.00  0.00           C  
ATOM    458  O   LEU A 418     -10.540   2.627   0.882  1.00  0.00           O  
ATOM    459  CB  LEU A 418      -7.858   1.134   1.885  1.00  0.00           C  
ATOM    460  CG  LEU A 418      -6.794   0.084   1.565  1.00  0.00           C  
ATOM    461  CD1 LEU A 418      -5.501   0.751   1.123  1.00  0.00           C  
ATOM    462  CD2 LEU A 418      -6.549  -0.812   2.771  1.00  0.00           C  
ATOM    463  H   LEU A 418      -9.007   0.575  -0.442  1.00  0.00           H  
ATOM    464  HA  LEU A 418      -9.577  -0.048   2.365  1.00  0.00           H  
ATOM    465  HB2 LEU A 418      -7.661   2.001   1.274  1.00  0.00           H  
ATOM    466  HB3 LEU A 418      -7.758   1.401   2.928  1.00  0.00           H  
ATOM    467  HG  LEU A 418      -7.143  -0.537   0.752  1.00  0.00           H  
ATOM    468 HD11 LEU A 418      -4.664   0.121   1.383  1.00  0.00           H  
ATOM    469 HD12 LEU A 418      -5.400   1.705   1.619  1.00  0.00           H  
ATOM    470 HD13 LEU A 418      -5.521   0.902   0.054  1.00  0.00           H  
ATOM    471 HD21 LEU A 418      -7.392  -1.472   2.906  1.00  0.00           H  
ATOM    472 HD22 LEU A 418      -6.425  -0.201   3.653  1.00  0.00           H  
ATOM    473 HD23 LEU A 418      -5.655  -1.396   2.609  1.00  0.00           H  
ATOM    474  N   GLU A 419     -10.676   2.125   3.072  1.00  0.00           N  
ATOM    475  CA  GLU A 419     -11.565   3.237   3.384  1.00  0.00           C  
ATOM    476  C   GLU A 419     -10.790   4.550   3.454  1.00  0.00           C  
ATOM    477  O   GLU A 419     -11.121   5.516   2.766  1.00  0.00           O  
ATOM    478  CB  GLU A 419     -12.286   2.987   4.710  1.00  0.00           C  
ATOM    479  CG  GLU A 419     -11.345   2.790   5.887  1.00  0.00           C  
ATOM    480  CD  GLU A 419     -12.044   2.213   7.102  1.00  0.00           C  
ATOM    481  OE1 GLU A 419     -12.985   2.859   7.609  1.00  0.00           O  
ATOM    482  OE2 GLU A 419     -11.650   1.114   7.547  1.00  0.00           O  
ATOM    483  H   GLU A 419     -10.397   1.519   3.790  1.00  0.00           H  
ATOM    484  HA  GLU A 419     -12.298   3.308   2.594  1.00  0.00           H  
ATOM    485  HB2 GLU A 419     -12.926   3.830   4.923  1.00  0.00           H  
ATOM    486  HB3 GLU A 419     -12.896   2.100   4.612  1.00  0.00           H  
ATOM    487  HG2 GLU A 419     -10.556   2.115   5.591  1.00  0.00           H  
ATOM    488  HG3 GLU A 419     -10.919   3.746   6.154  1.00  0.00           H  
ATOM    489  N   SER A 420      -9.758   4.577   4.291  1.00  0.00           N  
ATOM    490  CA  SER A 420      -8.938   5.772   4.455  1.00  0.00           C  
ATOM    491  C   SER A 420      -8.592   6.384   3.101  1.00  0.00           C  
ATOM    492  O   SER A 420      -8.832   7.568   2.863  1.00  0.00           O  
ATOM    493  CB  SER A 420      -7.655   5.435   5.218  1.00  0.00           C  
ATOM    494  OG  SER A 420      -7.945   4.995   6.534  1.00  0.00           O  
ATOM    495  H   SER A 420      -9.544   3.775   4.812  1.00  0.00           H  
ATOM    496  HA  SER A 420      -9.508   6.489   5.026  1.00  0.00           H  
ATOM    497  HB2 SER A 420      -7.125   4.652   4.698  1.00  0.00           H  
ATOM    498  HB3 SER A 420      -7.032   6.316   5.275  1.00  0.00           H  
ATOM    499  HG  SER A 420      -7.311   4.323   6.794  1.00  0.00           H  
ATOM    500  N   ILE A 421      -8.026   5.568   2.218  1.00  0.00           N  
ATOM    501  CA  ILE A 421      -7.648   6.028   0.887  1.00  0.00           C  
ATOM    502  C   ILE A 421      -7.912   4.952  -0.162  1.00  0.00           C  
ATOM    503  O   ILE A 421      -7.481   3.809  -0.014  1.00  0.00           O  
ATOM    504  CB  ILE A 421      -6.162   6.429   0.832  1.00  0.00           C  
ATOM    505  CG1 ILE A 421      -5.334   5.532   1.753  1.00  0.00           C  
ATOM    506  CG2 ILE A 421      -5.994   7.892   1.217  1.00  0.00           C  
ATOM    507  CD1 ILE A 421      -3.844   5.772   1.651  1.00  0.00           C  
ATOM    508  H   ILE A 421      -7.861   4.635   2.466  1.00  0.00           H  
ATOM    509  HA  ILE A 421      -8.245   6.898   0.653  1.00  0.00           H  
ATOM    510  HB  ILE A 421      -5.817   6.308  -0.183  1.00  0.00           H  
ATOM    511 HG12 ILE A 421      -5.628   5.707   2.776  1.00  0.00           H  
ATOM    512 HG13 ILE A 421      -5.522   4.498   1.501  1.00  0.00           H  
ATOM    513 HG21 ILE A 421      -6.914   8.423   1.021  1.00  0.00           H  
ATOM    514 HG22 ILE A 421      -5.757   7.962   2.268  1.00  0.00           H  
ATOM    515 HG23 ILE A 421      -5.195   8.328   0.637  1.00  0.00           H  
ATOM    516 HD11 ILE A 421      -3.341   4.836   1.455  1.00  0.00           H  
ATOM    517 HD12 ILE A 421      -3.645   6.462   0.845  1.00  0.00           H  
ATOM    518 HD13 ILE A 421      -3.481   6.187   2.580  1.00  0.00           H  
ATOM    519  N   GLU A 422      -8.620   5.329  -1.222  1.00  0.00           N  
ATOM    520  CA  GLU A 422      -8.940   4.396  -2.296  1.00  0.00           C  
ATOM    521  C   GLU A 422      -7.694   4.055  -3.109  1.00  0.00           C  
ATOM    522  O   GLU A 422      -6.673   4.736  -3.015  1.00  0.00           O  
ATOM    523  CB  GLU A 422     -10.014   4.986  -3.211  1.00  0.00           C  
ATOM    524  CG  GLU A 422     -11.351   5.202  -2.521  1.00  0.00           C  
ATOM    525  CD  GLU A 422     -12.302   6.051  -3.343  1.00  0.00           C  
ATOM    526  OE1 GLU A 422     -12.148   7.290  -3.334  1.00  0.00           O  
ATOM    527  OE2 GLU A 422     -13.199   5.476  -3.994  1.00  0.00           O  
ATOM    528  H   GLU A 422      -8.935   6.254  -1.282  1.00  0.00           H  
ATOM    529  HA  GLU A 422      -9.321   3.491  -1.847  1.00  0.00           H  
ATOM    530  HB2 GLU A 422      -9.668   5.938  -3.586  1.00  0.00           H  
ATOM    531  HB3 GLU A 422     -10.167   4.317  -4.045  1.00  0.00           H  
ATOM    532  HG2 GLU A 422     -11.810   4.240  -2.347  1.00  0.00           H  
ATOM    533  HG3 GLU A 422     -11.178   5.694  -1.575  1.00  0.00           H  
ATOM    534  N   ARG A 423      -7.788   2.996  -3.907  1.00  0.00           N  
ATOM    535  CA  ARG A 423      -6.669   2.563  -4.736  1.00  0.00           C  
ATOM    536  C   ARG A 423      -5.971   3.760  -5.376  1.00  0.00           C  
ATOM    537  O   ARG A 423      -4.742   3.831  -5.408  1.00  0.00           O  
ATOM    538  CB  ARG A 423      -7.153   1.601  -5.822  1.00  0.00           C  
ATOM    539  CG  ARG A 423      -6.090   1.264  -6.855  1.00  0.00           C  
ATOM    540  CD  ARG A 423      -4.978   0.419  -6.254  1.00  0.00           C  
ATOM    541  NE  ARG A 423      -5.283  -1.008  -6.311  1.00  0.00           N  
ATOM    542  CZ  ARG A 423      -5.939  -1.658  -5.357  1.00  0.00           C  
ATOM    543  NH1 ARG A 423      -6.358  -1.012  -4.277  1.00  0.00           N  
ATOM    544  NH2 ARG A 423      -6.179  -2.958  -5.481  1.00  0.00           N  
ATOM    545  H   ARG A 423      -8.628   2.494  -3.939  1.00  0.00           H  
ATOM    546  HA  ARG A 423      -5.964   2.049  -4.100  1.00  0.00           H  
ATOM    547  HB2 ARG A 423      -7.474   0.682  -5.355  1.00  0.00           H  
ATOM    548  HB3 ARG A 423      -7.992   2.048  -6.333  1.00  0.00           H  
ATOM    549  HG2 ARG A 423      -6.549   0.713  -7.663  1.00  0.00           H  
ATOM    550  HG3 ARG A 423      -5.668   2.182  -7.236  1.00  0.00           H  
ATOM    551  HD2 ARG A 423      -4.067   0.605  -6.802  1.00  0.00           H  
ATOM    552  HD3 ARG A 423      -4.842   0.708  -5.222  1.00  0.00           H  
ATOM    553  HE  ARG A 423      -4.982  -1.505  -7.100  1.00  0.00           H  
ATOM    554 HH11 ARG A 423      -6.180  -0.033  -4.182  1.00  0.00           H  
ATOM    555 HH12 ARG A 423      -6.853  -1.504  -3.561  1.00  0.00           H  
ATOM    556 HH21 ARG A 423      -5.865  -3.448  -6.294  1.00  0.00           H  
ATOM    557 HH22 ARG A 423      -6.673  -3.446  -4.763  1.00  0.00           H  
ATOM    558  N   ASP A 424      -6.763   4.698  -5.884  1.00  0.00           N  
ATOM    559  CA  ASP A 424      -6.222   5.892  -6.523  1.00  0.00           C  
ATOM    560  C   ASP A 424      -5.451   6.743  -5.519  1.00  0.00           C  
ATOM    561  O   ASP A 424      -4.235   6.896  -5.626  1.00  0.00           O  
ATOM    562  CB  ASP A 424      -7.348   6.716  -7.149  1.00  0.00           C  
ATOM    563  CG  ASP A 424      -7.740   6.209  -8.524  1.00  0.00           C  
ATOM    564  OD1 ASP A 424      -8.443   5.180  -8.598  1.00  0.00           O  
ATOM    565  OD2 ASP A 424      -7.343   6.842  -9.525  1.00  0.00           O  
ATOM    566  H   ASP A 424      -7.735   4.584  -5.827  1.00  0.00           H  
ATOM    567  HA  ASP A 424      -5.545   5.574  -7.301  1.00  0.00           H  
ATOM    568  HB2 ASP A 424      -8.217   6.671  -6.509  1.00  0.00           H  
ATOM    569  HB3 ASP A 424      -7.026   7.742  -7.242  1.00  0.00           H  
ATOM    570  N   GLU A 425      -6.167   7.295  -4.545  1.00  0.00           N  
ATOM    571  CA  GLU A 425      -5.549   8.132  -3.523  1.00  0.00           C  
ATOM    572  C   GLU A 425      -4.169   7.601  -3.147  1.00  0.00           C  
ATOM    573  O   GLU A 425      -3.149   8.205  -3.477  1.00  0.00           O  
ATOM    574  CB  GLU A 425      -6.438   8.199  -2.280  1.00  0.00           C  
ATOM    575  CG  GLU A 425      -7.666   9.076  -2.456  1.00  0.00           C  
ATOM    576  CD  GLU A 425      -7.322  10.469  -2.947  1.00  0.00           C  
ATOM    577  OE1 GLU A 425      -6.796  11.268  -2.144  1.00  0.00           O  
ATOM    578  OE2 GLU A 425      -7.579  10.760  -4.134  1.00  0.00           O  
ATOM    579  H   GLU A 425      -7.134   7.136  -4.512  1.00  0.00           H  
ATOM    580  HA  GLU A 425      -5.440   9.126  -3.930  1.00  0.00           H  
ATOM    581  HB2 GLU A 425      -6.767   7.200  -2.033  1.00  0.00           H  
ATOM    582  HB3 GLU A 425      -5.858   8.590  -1.458  1.00  0.00           H  
ATOM    583  HG2 GLU A 425      -8.325   8.612  -3.174  1.00  0.00           H  
ATOM    584  HG3 GLU A 425      -8.173   9.160  -1.506  1.00  0.00           H  
ATOM    585  N   ALA A 426      -4.146   6.468  -2.452  1.00  0.00           N  
ATOM    586  CA  ALA A 426      -2.893   5.855  -2.032  1.00  0.00           C  
ATOM    587  C   ALA A 426      -1.847   5.928  -3.139  1.00  0.00           C  
ATOM    588  O   ALA A 426      -0.751   6.453  -2.940  1.00  0.00           O  
ATOM    589  CB  ALA A 426      -3.125   4.410  -1.617  1.00  0.00           C  
ATOM    590  H   ALA A 426      -4.993   6.034  -2.219  1.00  0.00           H  
ATOM    591  HA  ALA A 426      -2.528   6.397  -1.171  1.00  0.00           H  
ATOM    592  HB1 ALA A 426      -4.138   4.124  -1.860  1.00  0.00           H  
ATOM    593  HB2 ALA A 426      -2.434   3.769  -2.145  1.00  0.00           H  
ATOM    594  HB3 ALA A 426      -2.968   4.311  -0.553  1.00  0.00           H  
ATOM    595  N   LYS A 427      -2.192   5.397  -4.308  1.00  0.00           N  
ATOM    596  CA  LYS A 427      -1.284   5.402  -5.448  1.00  0.00           C  
ATOM    597  C   LYS A 427      -0.529   6.724  -5.538  1.00  0.00           C  
ATOM    598  O   LYS A 427       0.698   6.758  -5.436  1.00  0.00           O  
ATOM    599  CB  LYS A 427      -2.059   5.156  -6.745  1.00  0.00           C  
ATOM    600  CG  LYS A 427      -1.167   4.946  -7.956  1.00  0.00           C  
ATOM    601  CD  LYS A 427      -1.982   4.637  -9.201  1.00  0.00           C  
ATOM    602  CE  LYS A 427      -1.133   3.965 -10.270  1.00  0.00           C  
ATOM    603  NZ  LYS A 427      -1.811   3.961 -11.596  1.00  0.00           N  
ATOM    604  H   LYS A 427      -3.080   4.992  -4.405  1.00  0.00           H  
ATOM    605  HA  LYS A 427      -0.571   4.603  -5.308  1.00  0.00           H  
ATOM    606  HB2 LYS A 427      -2.676   4.279  -6.621  1.00  0.00           H  
ATOM    607  HB3 LYS A 427      -2.695   6.009  -6.936  1.00  0.00           H  
ATOM    608  HG2 LYS A 427      -0.592   5.843  -8.129  1.00  0.00           H  
ATOM    609  HG3 LYS A 427      -0.499   4.120  -7.760  1.00  0.00           H  
ATOM    610  HD2 LYS A 427      -2.794   3.976  -8.935  1.00  0.00           H  
ATOM    611  HD3 LYS A 427      -2.381   5.559  -9.598  1.00  0.00           H  
ATOM    612  HE2 LYS A 427      -0.198   4.496 -10.355  1.00  0.00           H  
ATOM    613  HE3 LYS A 427      -0.942   2.945  -9.970  1.00  0.00           H  
ATOM    614  HZ1 LYS A 427      -1.845   4.926 -11.982  1.00  0.00           H  
ATOM    615  HZ2 LYS A 427      -2.783   3.604 -11.498  1.00  0.00           H  
ATOM    616  HZ3 LYS A 427      -1.295   3.351 -12.260  1.00  0.00           H  
ATOM    617  N   SER A 428      -1.270   7.812  -5.726  1.00  0.00           N  
ATOM    618  CA  SER A 428      -0.670   9.137  -5.831  1.00  0.00           C  
ATOM    619  C   SER A 428       0.413   9.328  -4.773  1.00  0.00           C  
ATOM    620  O   SER A 428       1.412  10.009  -5.006  1.00  0.00           O  
ATOM    621  CB  SER A 428      -1.741  10.218  -5.682  1.00  0.00           C  
ATOM    622  OG  SER A 428      -2.910   9.881  -6.409  1.00  0.00           O  
ATOM    623  H   SER A 428      -2.243   7.720  -5.799  1.00  0.00           H  
ATOM    624  HA  SER A 428      -0.219   9.220  -6.809  1.00  0.00           H  
ATOM    625  HB2 SER A 428      -1.999  10.325  -4.639  1.00  0.00           H  
ATOM    626  HB3 SER A 428      -1.357  11.156  -6.056  1.00  0.00           H  
ATOM    627  HG  SER A 428      -2.667   9.395  -7.200  1.00  0.00           H  
ATOM    628  N   LEU A 429       0.206   8.723  -3.608  1.00  0.00           N  
ATOM    629  CA  LEU A 429       1.163   8.826  -2.512  1.00  0.00           C  
ATOM    630  C   LEU A 429       2.424   8.021  -2.813  1.00  0.00           C  
ATOM    631  O   LEU A 429       3.506   8.584  -2.982  1.00  0.00           O  
ATOM    632  CB  LEU A 429       0.531   8.336  -1.209  1.00  0.00           C  
ATOM    633  CG  LEU A 429       1.251   8.737   0.079  1.00  0.00           C  
ATOM    634  CD1 LEU A 429       1.095  10.228   0.335  1.00  0.00           C  
ATOM    635  CD2 LEU A 429       0.722   7.933   1.258  1.00  0.00           C  
ATOM    636  H   LEU A 429      -0.609   8.194  -3.481  1.00  0.00           H  
ATOM    637  HA  LEU A 429       1.432   9.866  -2.404  1.00  0.00           H  
ATOM    638  HB2 LEU A 429      -0.474   8.727  -1.161  1.00  0.00           H  
ATOM    639  HB3 LEU A 429       0.493   7.256  -1.245  1.00  0.00           H  
ATOM    640  HG  LEU A 429       2.306   8.526  -0.025  1.00  0.00           H  
ATOM    641 HD11 LEU A 429       1.333  10.443   1.366  1.00  0.00           H  
ATOM    642 HD12 LEU A 429       0.076  10.524   0.132  1.00  0.00           H  
ATOM    643 HD13 LEU A 429       1.764  10.776  -0.311  1.00  0.00           H  
ATOM    644 HD21 LEU A 429       0.610   6.900   0.968  1.00  0.00           H  
ATOM    645 HD22 LEU A 429      -0.236   8.329   1.562  1.00  0.00           H  
ATOM    646 HD23 LEU A 429       1.417   8.003   2.082  1.00  0.00           H  
ATOM    647  N   ILE A 430       2.276   6.702  -2.879  1.00  0.00           N  
ATOM    648  CA  ILE A 430       3.401   5.821  -3.163  1.00  0.00           C  
ATOM    649  C   ILE A 430       4.231   6.347  -4.330  1.00  0.00           C  
ATOM    650  O   ILE A 430       5.449   6.174  -4.365  1.00  0.00           O  
ATOM    651  CB  ILE A 430       2.929   4.391  -3.487  1.00  0.00           C  
ATOM    652  CG1 ILE A 430       2.209   3.783  -2.282  1.00  0.00           C  
ATOM    653  CG2 ILE A 430       4.110   3.524  -3.898  1.00  0.00           C  
ATOM    654  CD1 ILE A 430       1.196   2.723  -2.655  1.00  0.00           C  
ATOM    655  H   ILE A 430       1.388   6.313  -2.735  1.00  0.00           H  
ATOM    656  HA  ILE A 430       4.024   5.782  -2.281  1.00  0.00           H  
ATOM    657  HB  ILE A 430       2.244   4.442  -4.319  1.00  0.00           H  
ATOM    658 HG12 ILE A 430       2.935   3.331  -1.626  1.00  0.00           H  
ATOM    659 HG13 ILE A 430       1.689   4.567  -1.750  1.00  0.00           H  
ATOM    660 HG21 ILE A 430       3.898   2.492  -3.661  1.00  0.00           H  
ATOM    661 HG22 ILE A 430       4.275   3.622  -4.960  1.00  0.00           H  
ATOM    662 HG23 ILE A 430       4.993   3.841  -3.364  1.00  0.00           H  
ATOM    663 HD11 ILE A 430       1.188   2.596  -3.728  1.00  0.00           H  
ATOM    664 HD12 ILE A 430       1.463   1.788  -2.185  1.00  0.00           H  
ATOM    665 HD13 ILE A 430       0.216   3.028  -2.322  1.00  0.00           H  
ATOM    666  N   GLU A 431       3.562   6.991  -5.281  1.00  0.00           N  
ATOM    667  CA  GLU A 431       4.239   7.543  -6.449  1.00  0.00           C  
ATOM    668  C   GLU A 431       4.781   8.938  -6.154  1.00  0.00           C  
ATOM    669  O   GLU A 431       5.737   9.390  -6.785  1.00  0.00           O  
ATOM    670  CB  GLU A 431       3.282   7.597  -7.642  1.00  0.00           C  
ATOM    671  CG  GLU A 431       3.061   6.249  -8.306  1.00  0.00           C  
ATOM    672  CD  GLU A 431       2.754   6.371  -9.786  1.00  0.00           C  
ATOM    673  OE1 GLU A 431       3.488   7.099 -10.487  1.00  0.00           O  
ATOM    674  OE2 GLU A 431       1.779   5.738 -10.244  1.00  0.00           O  
ATOM    675  H   GLU A 431       2.592   7.096  -5.196  1.00  0.00           H  
ATOM    676  HA  GLU A 431       5.066   6.893  -6.692  1.00  0.00           H  
ATOM    677  HB2 GLU A 431       2.327   7.971  -7.305  1.00  0.00           H  
ATOM    678  HB3 GLU A 431       3.685   8.276  -8.379  1.00  0.00           H  
ATOM    679  HG2 GLU A 431       3.953   5.652  -8.188  1.00  0.00           H  
ATOM    680  HG3 GLU A 431       2.232   5.755  -7.821  1.00  0.00           H  
ATOM    681  N   ARG A 432       4.164   9.616  -5.192  1.00  0.00           N  
ATOM    682  CA  ARG A 432       4.583  10.960  -4.814  1.00  0.00           C  
ATOM    683  C   ARG A 432       5.986  10.944  -4.215  1.00  0.00           C  
ATOM    684  O   ARG A 432       6.642  11.981  -4.118  1.00  0.00           O  
ATOM    685  CB  ARG A 432       3.596  11.562  -3.812  1.00  0.00           C  
ATOM    686  CG  ARG A 432       4.209  12.629  -2.920  1.00  0.00           C  
ATOM    687  CD  ARG A 432       3.139  13.482  -2.255  1.00  0.00           C  
ATOM    688  NE  ARG A 432       2.532  14.425  -3.191  1.00  0.00           N  
ATOM    689  CZ  ARG A 432       1.876  15.516  -2.812  1.00  0.00           C  
ATOM    690  NH1 ARG A 432       1.743  15.800  -1.524  1.00  0.00           N  
ATOM    691  NH2 ARG A 432       1.351  16.326  -3.723  1.00  0.00           N  
ATOM    692  H   ARG A 432       3.408   9.202  -4.725  1.00  0.00           H  
ATOM    693  HA  ARG A 432       4.592  11.568  -5.706  1.00  0.00           H  
ATOM    694  HB2 ARG A 432       2.775  12.007  -4.355  1.00  0.00           H  
ATOM    695  HB3 ARG A 432       3.215  10.773  -3.182  1.00  0.00           H  
ATOM    696  HG2 ARG A 432       4.798  12.149  -2.153  1.00  0.00           H  
ATOM    697  HG3 ARG A 432       4.843  13.265  -3.519  1.00  0.00           H  
ATOM    698  HD2 ARG A 432       2.370  12.831  -1.865  1.00  0.00           H  
ATOM    699  HD3 ARG A 432       3.590  14.033  -1.444  1.00  0.00           H  
ATOM    700  HE  ARG A 432       2.617  14.234  -4.148  1.00  0.00           H  
ATOM    701 HH11 ARG A 432       2.139  15.193  -0.835  1.00  0.00           H  
ATOM    702 HH12 ARG A 432       1.250  16.623  -1.241  1.00  0.00           H  
ATOM    703 HH21 ARG A 432       1.449  16.115  -4.695  1.00  0.00           H  
ATOM    704 HH22 ARG A 432       0.857  17.147  -3.437  1.00  0.00           H  
ATOM    705  N   TYR A 433       6.439   9.761  -3.815  1.00  0.00           N  
ATOM    706  CA  TYR A 433       7.763   9.611  -3.223  1.00  0.00           C  
ATOM    707  C   TYR A 433       8.657   8.740  -4.101  1.00  0.00           C  
ATOM    708  O   TYR A 433       9.771   8.389  -3.717  1.00  0.00           O  
ATOM    709  CB  TYR A 433       7.653   9.001  -1.825  1.00  0.00           C  
ATOM    710  CG  TYR A 433       6.934   9.887  -0.833  1.00  0.00           C  
ATOM    711  CD1 TYR A 433       5.549   9.856  -0.721  1.00  0.00           C  
ATOM    712  CD2 TYR A 433       7.638  10.755  -0.008  1.00  0.00           C  
ATOM    713  CE1 TYR A 433       4.887  10.664   0.183  1.00  0.00           C  
ATOM    714  CE2 TYR A 433       6.985  11.566   0.900  1.00  0.00           C  
ATOM    715  CZ  TYR A 433       5.610  11.517   0.992  1.00  0.00           C  
ATOM    716  OH  TYR A 433       4.955  12.324   1.894  1.00  0.00           O  
ATOM    717  H   TYR A 433       5.870   8.971  -3.919  1.00  0.00           H  
ATOM    718  HA  TYR A 433       8.205  10.593  -3.143  1.00  0.00           H  
ATOM    719  HB2 TYR A 433       7.114   8.068  -1.888  1.00  0.00           H  
ATOM    720  HB3 TYR A 433       8.646   8.812  -1.443  1.00  0.00           H  
ATOM    721  HD1 TYR A 433       4.986   9.187  -1.356  1.00  0.00           H  
ATOM    722  HD2 TYR A 433       8.716  10.791  -0.083  1.00  0.00           H  
ATOM    723  HE1 TYR A 433       3.810  10.626   0.256  1.00  0.00           H  
ATOM    724  HE2 TYR A 433       7.551  12.234   1.532  1.00  0.00           H  
ATOM    725  HH  TYR A 433       5.554  12.557   2.607  1.00  0.00           H  
ATOM    726  N   GLY A 434       8.157   8.395  -5.284  1.00  0.00           N  
ATOM    727  CA  GLY A 434       8.922   7.568  -6.200  1.00  0.00           C  
ATOM    728  C   GLY A 434       8.403   6.146  -6.269  1.00  0.00           C  
ATOM    729  O   GLY A 434       8.388   5.534  -7.336  1.00  0.00           O  
ATOM    730  H   GLY A 434       7.262   8.704  -5.538  1.00  0.00           H  
ATOM    731  HA2 GLY A 434       8.876   8.005  -7.186  1.00  0.00           H  
ATOM    732  HA3 GLY A 434       9.952   7.548  -5.874  1.00  0.00           H  
ATOM    733  N   GLY A 435       7.976   5.617  -5.126  1.00  0.00           N  
ATOM    734  CA  GLY A 435       7.462   4.261  -5.082  1.00  0.00           C  
ATOM    735  C   GLY A 435       6.557   3.946  -6.257  1.00  0.00           C  
ATOM    736  O   GLY A 435       5.877   4.828  -6.781  1.00  0.00           O  
ATOM    737  H   GLY A 435       8.012   6.152  -4.305  1.00  0.00           H  
ATOM    738  HA2 GLY A 435       8.293   3.572  -5.086  1.00  0.00           H  
ATOM    739  HA3 GLY A 435       6.902   4.130  -4.167  1.00  0.00           H  
ATOM    740  N   LYS A 436       6.550   2.685  -6.675  1.00  0.00           N  
ATOM    741  CA  LYS A 436       5.724   2.254  -7.797  1.00  0.00           C  
ATOM    742  C   LYS A 436       4.513   1.465  -7.308  1.00  0.00           C  
ATOM    743  O   LYS A 436       4.461   1.041  -6.154  1.00  0.00           O  
ATOM    744  CB  LYS A 436       6.546   1.401  -8.765  1.00  0.00           C  
ATOM    745  CG  LYS A 436       6.095   1.516 -10.211  1.00  0.00           C  
ATOM    746  CD  LYS A 436       7.263   1.380 -11.172  1.00  0.00           C  
ATOM    747  CE  LYS A 436       8.250   2.527 -11.016  1.00  0.00           C  
ATOM    748  NZ  LYS A 436       9.175   2.625 -12.178  1.00  0.00           N  
ATOM    749  H   LYS A 436       7.115   2.027  -6.217  1.00  0.00           H  
ATOM    750  HA  LYS A 436       5.378   3.137  -8.312  1.00  0.00           H  
ATOM    751  HB2 LYS A 436       7.580   1.707  -8.707  1.00  0.00           H  
ATOM    752  HB3 LYS A 436       6.469   0.365  -8.467  1.00  0.00           H  
ATOM    753  HG2 LYS A 436       5.379   0.734 -10.418  1.00  0.00           H  
ATOM    754  HG3 LYS A 436       5.630   2.480 -10.357  1.00  0.00           H  
ATOM    755  HD2 LYS A 436       7.775   0.450 -10.974  1.00  0.00           H  
ATOM    756  HD3 LYS A 436       6.886   1.377 -12.185  1.00  0.00           H  
ATOM    757  HE2 LYS A 436       7.698   3.450 -10.927  1.00  0.00           H  
ATOM    758  HE3 LYS A 436       8.829   2.366 -10.118  1.00  0.00           H  
ATOM    759  HZ1 LYS A 436       9.378   1.677 -12.555  1.00  0.00           H  
ATOM    760  HZ2 LYS A 436      10.069   3.069 -11.886  1.00  0.00           H  
ATOM    761  HZ3 LYS A 436       8.745   3.200 -12.930  1.00  0.00           H  
ATOM    762  N   VAL A 437       3.543   1.270  -8.196  1.00  0.00           N  
ATOM    763  CA  VAL A 437       2.334   0.528  -7.856  1.00  0.00           C  
ATOM    764  C   VAL A 437       1.962  -0.453  -8.961  1.00  0.00           C  
ATOM    765  O   VAL A 437       1.942  -0.099 -10.141  1.00  0.00           O  
ATOM    766  CB  VAL A 437       1.146   1.476  -7.605  1.00  0.00           C  
ATOM    767  CG1 VAL A 437      -0.124   0.683  -7.339  1.00  0.00           C  
ATOM    768  CG2 VAL A 437       1.450   2.416  -6.448  1.00  0.00           C  
ATOM    769  H   VAL A 437       3.643   1.632  -9.101  1.00  0.00           H  
ATOM    770  HA  VAL A 437       2.525  -0.023  -6.947  1.00  0.00           H  
ATOM    771  HB  VAL A 437       0.993   2.071  -8.494  1.00  0.00           H  
ATOM    772 HG11 VAL A 437      -0.896   1.000  -8.025  1.00  0.00           H  
ATOM    773 HG12 VAL A 437       0.073  -0.370  -7.479  1.00  0.00           H  
ATOM    774 HG13 VAL A 437      -0.450   0.856  -6.325  1.00  0.00           H  
ATOM    775 HG21 VAL A 437       0.571   3.000  -6.217  1.00  0.00           H  
ATOM    776 HG22 VAL A 437       1.736   1.838  -5.582  1.00  0.00           H  
ATOM    777 HG23 VAL A 437       2.259   3.077  -6.723  1.00  0.00           H  
ATOM    778  N   THR A 438       1.668  -1.690  -8.573  1.00  0.00           N  
ATOM    779  CA  THR A 438       1.297  -2.724  -9.530  1.00  0.00           C  
ATOM    780  C   THR A 438       0.221  -3.641  -8.961  1.00  0.00           C  
ATOM    781  O   THR A 438       0.348  -4.147  -7.847  1.00  0.00           O  
ATOM    782  CB  THR A 438       2.515  -3.574  -9.939  1.00  0.00           C  
ATOM    783  OG1 THR A 438       2.079  -4.806 -10.525  1.00  0.00           O  
ATOM    784  CG2 THR A 438       3.401  -3.864  -8.737  1.00  0.00           C  
ATOM    785  H   THR A 438       1.702  -1.911  -7.619  1.00  0.00           H  
ATOM    786  HA  THR A 438       0.911  -2.238 -10.414  1.00  0.00           H  
ATOM    787  HB  THR A 438       3.092  -3.022 -10.668  1.00  0.00           H  
ATOM    788  HG1 THR A 438       1.432  -4.623 -11.211  1.00  0.00           H  
ATOM    789 HG21 THR A 438       4.398  -3.497  -8.928  1.00  0.00           H  
ATOM    790 HG22 THR A 438       3.436  -4.930  -8.565  1.00  0.00           H  
ATOM    791 HG23 THR A 438       2.996  -3.372  -7.865  1.00  0.00           H  
ATOM    792  N   GLY A 439      -0.841  -3.851  -9.733  1.00  0.00           N  
ATOM    793  CA  GLY A 439      -1.925  -4.708  -9.288  1.00  0.00           C  
ATOM    794  C   GLY A 439      -1.477  -6.138  -9.060  1.00  0.00           C  
ATOM    795  O   GLY A 439      -2.024  -6.839  -8.210  1.00  0.00           O  
ATOM    796  H   GLY A 439      -0.889  -3.421 -10.613  1.00  0.00           H  
ATOM    797  HA2 GLY A 439      -2.323  -4.315  -8.364  1.00  0.00           H  
ATOM    798  HA3 GLY A 439      -2.704  -4.701 -10.036  1.00  0.00           H  
ATOM    799  N   ASN A 440      -0.479  -6.573  -9.823  1.00  0.00           N  
ATOM    800  CA  ASN A 440       0.040  -7.930  -9.702  1.00  0.00           C  
ATOM    801  C   ASN A 440       1.383  -7.936  -8.978  1.00  0.00           C  
ATOM    802  O   ASN A 440       2.225  -7.067  -9.202  1.00  0.00           O  
ATOM    803  CB  ASN A 440       0.192  -8.566 -11.086  1.00  0.00           C  
ATOM    804  CG  ASN A 440       1.321  -7.946 -11.886  1.00  0.00           C  
ATOM    805  OD1 ASN A 440       2.496  -8.144 -11.579  1.00  0.00           O  
ATOM    806  ND2 ASN A 440       0.968  -7.190 -12.920  1.00  0.00           N  
ATOM    807  H   ASN A 440      -0.083  -5.967 -10.484  1.00  0.00           H  
ATOM    808  HA  ASN A 440      -0.669  -8.506  -9.127  1.00  0.00           H  
ATOM    809  HB2 ASN A 440       0.396  -9.620 -10.970  1.00  0.00           H  
ATOM    810  HB3 ASN A 440      -0.728  -8.439 -11.637  1.00  0.00           H  
ATOM    811 HD21 ASN A 440       0.012  -7.076 -13.105  1.00  0.00           H  
ATOM    812 HD22 ASN A 440       1.677  -6.777 -13.455  1.00  0.00           H  
ATOM    813  N   VAL A 441       1.575  -8.923  -8.108  1.00  0.00           N  
ATOM    814  CA  VAL A 441       2.815  -9.044  -7.351  1.00  0.00           C  
ATOM    815  C   VAL A 441       3.941  -9.588  -8.224  1.00  0.00           C  
ATOM    816  O   VAL A 441       3.795 -10.629  -8.865  1.00  0.00           O  
ATOM    817  CB  VAL A 441       2.639  -9.962  -6.127  1.00  0.00           C  
ATOM    818  CG1 VAL A 441       3.968 -10.166  -5.416  1.00  0.00           C  
ATOM    819  CG2 VAL A 441       1.599  -9.389  -5.177  1.00  0.00           C  
ATOM    820  H   VAL A 441       0.866  -9.585  -7.972  1.00  0.00           H  
ATOM    821  HA  VAL A 441       3.090  -8.060  -7.000  1.00  0.00           H  
ATOM    822  HB  VAL A 441       2.289 -10.924  -6.472  1.00  0.00           H  
ATOM    823 HG11 VAL A 441       4.726  -9.559  -5.890  1.00  0.00           H  
ATOM    824 HG12 VAL A 441       3.870  -9.878  -4.380  1.00  0.00           H  
ATOM    825 HG13 VAL A 441       4.252 -11.206  -5.476  1.00  0.00           H  
ATOM    826 HG21 VAL A 441       1.867  -9.632  -4.160  1.00  0.00           H  
ATOM    827 HG22 VAL A 441       1.559  -8.316  -5.293  1.00  0.00           H  
ATOM    828 HG23 VAL A 441       0.631  -9.811  -5.404  1.00  0.00           H  
ATOM    829  N   SER A 442       5.064  -8.878  -8.243  1.00  0.00           N  
ATOM    830  CA  SER A 442       6.214  -9.289  -9.040  1.00  0.00           C  
ATOM    831  C   SER A 442       7.453  -9.447  -8.163  1.00  0.00           C  
ATOM    832  O   SER A 442       7.452  -9.070  -6.992  1.00  0.00           O  
ATOM    833  CB  SER A 442       6.485  -8.267 -10.146  1.00  0.00           C  
ATOM    834  OG  SER A 442       7.316  -7.218  -9.679  1.00  0.00           O  
ATOM    835  H   SER A 442       5.119  -8.057  -7.710  1.00  0.00           H  
ATOM    836  HA  SER A 442       5.982 -10.242  -9.490  1.00  0.00           H  
ATOM    837  HB2 SER A 442       6.976  -8.758 -10.973  1.00  0.00           H  
ATOM    838  HB3 SER A 442       5.548  -7.847 -10.482  1.00  0.00           H  
ATOM    839  HG  SER A 442       6.794  -6.419  -9.577  1.00  0.00           H  
ATOM    840  N   LYS A 443       8.510 -10.009  -8.741  1.00  0.00           N  
ATOM    841  CA  LYS A 443       9.758 -10.217  -8.015  1.00  0.00           C  
ATOM    842  C   LYS A 443      10.354  -8.888  -7.565  1.00  0.00           C  
ATOM    843  O   LYS A 443      10.988  -8.804  -6.513  1.00  0.00           O  
ATOM    844  CB  LYS A 443      10.762 -10.968  -8.892  1.00  0.00           C  
ATOM    845  CG  LYS A 443      11.745 -11.816  -8.103  1.00  0.00           C  
ATOM    846  CD  LYS A 443      12.985 -11.024  -7.724  1.00  0.00           C  
ATOM    847  CE  LYS A 443      13.607 -11.545  -6.437  1.00  0.00           C  
ATOM    848  NZ  LYS A 443      14.426 -12.767  -6.672  1.00  0.00           N  
ATOM    849  H   LYS A 443       8.450 -10.289  -9.678  1.00  0.00           H  
ATOM    850  HA  LYS A 443       9.538 -10.814  -7.143  1.00  0.00           H  
ATOM    851  HB2 LYS A 443      10.220 -11.616  -9.566  1.00  0.00           H  
ATOM    852  HB3 LYS A 443      11.323 -10.250  -9.472  1.00  0.00           H  
ATOM    853  HG2 LYS A 443      11.263 -12.164  -7.201  1.00  0.00           H  
ATOM    854  HG3 LYS A 443      12.040 -12.663  -8.705  1.00  0.00           H  
ATOM    855  HD2 LYS A 443      13.710 -11.105  -8.519  1.00  0.00           H  
ATOM    856  HD3 LYS A 443      12.711  -9.987  -7.587  1.00  0.00           H  
ATOM    857  HE2 LYS A 443      14.237 -10.775  -6.020  1.00  0.00           H  
ATOM    858  HE3 LYS A 443      12.816 -11.781  -5.740  1.00  0.00           H  
ATOM    859  HZ1 LYS A 443      14.935 -12.688  -7.575  1.00  0.00           H  
ATOM    860  HZ2 LYS A 443      13.813 -13.607  -6.704  1.00  0.00           H  
ATOM    861  HZ3 LYS A 443      15.118 -12.885  -5.905  1.00  0.00           H  
ATOM    862  N   LYS A 444      10.147  -7.849  -8.368  1.00  0.00           N  
ATOM    863  CA  LYS A 444      10.661  -6.522  -8.051  1.00  0.00           C  
ATOM    864  C   LYS A 444       9.908  -5.913  -6.873  1.00  0.00           C  
ATOM    865  O   LYS A 444      10.392  -4.983  -6.227  1.00  0.00           O  
ATOM    866  CB  LYS A 444      10.549  -5.605  -9.271  1.00  0.00           C  
ATOM    867  CG  LYS A 444      11.004  -6.256 -10.566  1.00  0.00           C  
ATOM    868  CD  LYS A 444      12.409  -6.821 -10.442  1.00  0.00           C  
ATOM    869  CE  LYS A 444      13.388  -5.773  -9.937  1.00  0.00           C  
ATOM    870  NZ  LYS A 444      14.785  -6.288  -9.907  1.00  0.00           N  
ATOM    871  H   LYS A 444       9.634  -7.979  -9.193  1.00  0.00           H  
ATOM    872  HA  LYS A 444      11.702  -6.625  -7.784  1.00  0.00           H  
ATOM    873  HB2 LYS A 444       9.518  -5.304  -9.386  1.00  0.00           H  
ATOM    874  HB3 LYS A 444      11.155  -4.726  -9.103  1.00  0.00           H  
ATOM    875  HG2 LYS A 444      10.325  -7.059 -10.812  1.00  0.00           H  
ATOM    876  HG3 LYS A 444      10.991  -5.517 -11.354  1.00  0.00           H  
ATOM    877  HD2 LYS A 444      12.395  -7.649  -9.749  1.00  0.00           H  
ATOM    878  HD3 LYS A 444      12.735  -7.167 -11.413  1.00  0.00           H  
ATOM    879  HE2 LYS A 444      13.345  -4.914 -10.588  1.00  0.00           H  
ATOM    880  HE3 LYS A 444      13.100  -5.482  -8.937  1.00  0.00           H  
ATOM    881  HZ1 LYS A 444      14.906  -6.948  -9.112  1.00  0.00           H  
ATOM    882  HZ2 LYS A 444      15.454  -5.500  -9.794  1.00  0.00           H  
ATOM    883  HZ3 LYS A 444      15.001  -6.787 -10.793  1.00  0.00           H  
ATOM    884  N   THR A 445       8.722  -6.445  -6.596  1.00  0.00           N  
ATOM    885  CA  THR A 445       7.902  -5.954  -5.496  1.00  0.00           C  
ATOM    886  C   THR A 445       8.704  -5.885  -4.201  1.00  0.00           C  
ATOM    887  O   THR A 445       9.418  -6.824  -3.851  1.00  0.00           O  
ATOM    888  CB  THR A 445       6.667  -6.847  -5.273  1.00  0.00           C  
ATOM    889  OG1 THR A 445       5.918  -6.960  -6.489  1.00  0.00           O  
ATOM    890  CG2 THR A 445       5.779  -6.280  -4.176  1.00  0.00           C  
ATOM    891  H   THR A 445       8.390  -7.185  -7.147  1.00  0.00           H  
ATOM    892  HA  THR A 445       7.561  -4.961  -5.750  1.00  0.00           H  
ATOM    893  HB  THR A 445       7.001  -7.830  -4.973  1.00  0.00           H  
ATOM    894  HG1 THR A 445       6.506  -6.839  -7.239  1.00  0.00           H  
ATOM    895 HG21 THR A 445       6.394  -5.933  -3.359  1.00  0.00           H  
ATOM    896 HG22 THR A 445       5.109  -7.049  -3.821  1.00  0.00           H  
ATOM    897 HG23 THR A 445       5.204  -5.455  -4.569  1.00  0.00           H  
ATOM    898  N   ASN A 446       8.581  -4.767  -3.493  1.00  0.00           N  
ATOM    899  CA  ASN A 446       9.296  -4.576  -2.236  1.00  0.00           C  
ATOM    900  C   ASN A 446       8.344  -4.680  -1.049  1.00  0.00           C  
ATOM    901  O   ASN A 446       8.763  -4.965   0.073  1.00  0.00           O  
ATOM    902  CB  ASN A 446       9.996  -3.215  -2.226  1.00  0.00           C  
ATOM    903  CG  ASN A 446      11.367  -3.265  -2.871  1.00  0.00           C  
ATOM    904  OD1 ASN A 446      11.547  -2.825  -4.007  1.00  0.00           O  
ATOM    905  ND2 ASN A 446      12.342  -3.804  -2.148  1.00  0.00           N  
ATOM    906  H   ASN A 446       7.997  -4.053  -3.824  1.00  0.00           H  
ATOM    907  HA  ASN A 446      10.040  -5.354  -2.156  1.00  0.00           H  
ATOM    908  HB2 ASN A 446       9.391  -2.501  -2.766  1.00  0.00           H  
ATOM    909  HB3 ASN A 446      10.110  -2.884  -1.205  1.00  0.00           H  
ATOM    910 HD21 ASN A 446      12.125  -4.134  -1.251  1.00  0.00           H  
ATOM    911 HD22 ASN A 446      13.238  -3.848  -2.541  1.00  0.00           H  
ATOM    912  N   TYR A 447       7.061  -4.448  -1.303  1.00  0.00           N  
ATOM    913  CA  TYR A 447       6.050  -4.514  -0.255  1.00  0.00           C  
ATOM    914  C   TYR A 447       4.671  -4.797  -0.845  1.00  0.00           C  
ATOM    915  O   TYR A 447       4.408  -4.496  -2.010  1.00  0.00           O  
ATOM    916  CB  TYR A 447       6.019  -3.205   0.536  1.00  0.00           C  
ATOM    917  CG  TYR A 447       7.154  -3.068   1.525  1.00  0.00           C  
ATOM    918  CD1 TYR A 447       8.359  -2.483   1.153  1.00  0.00           C  
ATOM    919  CD2 TYR A 447       7.023  -3.524   2.830  1.00  0.00           C  
ATOM    920  CE1 TYR A 447       9.399  -2.357   2.052  1.00  0.00           C  
ATOM    921  CE2 TYR A 447       8.058  -3.400   3.737  1.00  0.00           C  
ATOM    922  CZ  TYR A 447       9.244  -2.816   3.344  1.00  0.00           C  
ATOM    923  OH  TYR A 447      10.277  -2.693   4.244  1.00  0.00           O  
ATOM    924  H   TYR A 447       6.788  -4.225  -2.218  1.00  0.00           H  
ATOM    925  HA  TYR A 447       6.316  -5.320   0.412  1.00  0.00           H  
ATOM    926  HB2 TYR A 447       6.077  -2.375  -0.152  1.00  0.00           H  
ATOM    927  HB3 TYR A 447       5.091  -3.146   1.085  1.00  0.00           H  
ATOM    928  HD1 TYR A 447       8.477  -2.124   0.141  1.00  0.00           H  
ATOM    929  HD2 TYR A 447       6.093  -3.982   3.135  1.00  0.00           H  
ATOM    930  HE1 TYR A 447      10.328  -1.899   1.745  1.00  0.00           H  
ATOM    931  HE2 TYR A 447       7.937  -3.761   4.748  1.00  0.00           H  
ATOM    932  HH  TYR A 447      11.082  -3.048   3.858  1.00  0.00           H  
ATOM    933  N   LEU A 448       3.795  -5.377  -0.033  1.00  0.00           N  
ATOM    934  CA  LEU A 448       2.443  -5.702  -0.472  1.00  0.00           C  
ATOM    935  C   LEU A 448       1.405  -5.006   0.403  1.00  0.00           C  
ATOM    936  O   LEU A 448       1.183  -5.395   1.550  1.00  0.00           O  
ATOM    937  CB  LEU A 448       2.223  -7.215  -0.438  1.00  0.00           C  
ATOM    938  CG  LEU A 448       0.778  -7.680  -0.259  1.00  0.00           C  
ATOM    939  CD1 LEU A 448      -0.133  -6.990  -1.262  1.00  0.00           C  
ATOM    940  CD2 LEU A 448       0.682  -9.192  -0.401  1.00  0.00           C  
ATOM    941  H   LEU A 448       4.063  -5.593   0.884  1.00  0.00           H  
ATOM    942  HA  LEU A 448       2.332  -5.353  -1.488  1.00  0.00           H  
ATOM    943  HB2 LEU A 448       2.589  -7.623  -1.368  1.00  0.00           H  
ATOM    944  HB3 LEU A 448       2.805  -7.614   0.381  1.00  0.00           H  
ATOM    945  HG  LEU A 448       0.442  -7.415   0.735  1.00  0.00           H  
ATOM    946 HD11 LEU A 448       0.315  -6.059  -1.574  1.00  0.00           H  
ATOM    947 HD12 LEU A 448      -1.090  -6.792  -0.802  1.00  0.00           H  
ATOM    948 HD13 LEU A 448      -0.273  -7.630  -2.121  1.00  0.00           H  
ATOM    949 HD21 LEU A 448       1.526  -9.554  -0.969  1.00  0.00           H  
ATOM    950 HD22 LEU A 448      -0.234  -9.448  -0.913  1.00  0.00           H  
ATOM    951 HD23 LEU A 448       0.685  -9.647   0.579  1.00  0.00           H  
ATOM    952  N   VAL A 449       0.769  -3.976  -0.147  1.00  0.00           N  
ATOM    953  CA  VAL A 449      -0.248  -3.228   0.582  1.00  0.00           C  
ATOM    954  C   VAL A 449      -1.573  -3.982   0.605  1.00  0.00           C  
ATOM    955  O   VAL A 449      -2.351  -3.919  -0.347  1.00  0.00           O  
ATOM    956  CB  VAL A 449      -0.473  -1.836  -0.038  1.00  0.00           C  
ATOM    957  CG1 VAL A 449      -1.655  -1.142   0.622  1.00  0.00           C  
ATOM    958  CG2 VAL A 449       0.786  -0.991   0.081  1.00  0.00           C  
ATOM    959  H   VAL A 449       0.990  -3.713  -1.065  1.00  0.00           H  
ATOM    960  HA  VAL A 449       0.097  -3.096   1.597  1.00  0.00           H  
ATOM    961  HB  VAL A 449      -0.698  -1.963  -1.087  1.00  0.00           H  
ATOM    962 HG11 VAL A 449      -1.859  -0.214   0.108  1.00  0.00           H  
ATOM    963 HG12 VAL A 449      -2.523  -1.783   0.570  1.00  0.00           H  
ATOM    964 HG13 VAL A 449      -1.420  -0.936   1.655  1.00  0.00           H  
ATOM    965 HG21 VAL A 449       1.646  -1.637   0.185  1.00  0.00           H  
ATOM    966 HG22 VAL A 449       0.896  -0.383  -0.805  1.00  0.00           H  
ATOM    967 HG23 VAL A 449       0.710  -0.351   0.949  1.00  0.00           H  
ATOM    968  N   MET A 450      -1.823  -4.694   1.699  1.00  0.00           N  
ATOM    969  CA  MET A 450      -3.056  -5.459   1.846  1.00  0.00           C  
ATOM    970  C   MET A 450      -4.219  -4.549   2.227  1.00  0.00           C  
ATOM    971  O   MET A 450      -4.024  -3.375   2.540  1.00  0.00           O  
ATOM    972  CB  MET A 450      -2.880  -6.551   2.904  1.00  0.00           C  
ATOM    973  CG  MET A 450      -2.245  -7.822   2.365  1.00  0.00           C  
ATOM    974  SD  MET A 450      -2.632  -9.270   3.368  1.00  0.00           S  
ATOM    975  CE  MET A 450      -2.348 -10.586   2.186  1.00  0.00           C  
ATOM    976  H   MET A 450      -1.164  -4.705   2.424  1.00  0.00           H  
ATOM    977  HA  MET A 450      -3.274  -5.923   0.896  1.00  0.00           H  
ATOM    978  HB2 MET A 450      -2.254  -6.170   3.697  1.00  0.00           H  
ATOM    979  HB3 MET A 450      -3.849  -6.802   3.310  1.00  0.00           H  
ATOM    980  HG2 MET A 450      -2.605  -7.992   1.361  1.00  0.00           H  
ATOM    981  HG3 MET A 450      -1.174  -7.692   2.344  1.00  0.00           H  
ATOM    982  HE1 MET A 450      -2.367 -11.538   2.697  1.00  0.00           H  
ATOM    983  HE2 MET A 450      -3.122 -10.567   1.433  1.00  0.00           H  
ATOM    984  HE3 MET A 450      -1.386 -10.447   1.717  1.00  0.00           H  
ATOM    985  N   GLY A 451      -5.429  -5.098   2.198  1.00  0.00           N  
ATOM    986  CA  GLY A 451      -6.605  -4.320   2.542  1.00  0.00           C  
ATOM    987  C   GLY A 451      -7.776  -5.190   2.953  1.00  0.00           C  
ATOM    988  O   GLY A 451      -7.776  -5.770   4.039  1.00  0.00           O  
ATOM    989  H   GLY A 451      -5.525  -6.039   1.941  1.00  0.00           H  
ATOM    990  HA2 GLY A 451      -6.359  -3.657   3.358  1.00  0.00           H  
ATOM    991  HA3 GLY A 451      -6.895  -3.729   1.686  1.00  0.00           H  
ATOM    992  N   ARG A 452      -8.778  -5.281   2.084  1.00  0.00           N  
ATOM    993  CA  ARG A 452      -9.962  -6.084   2.364  1.00  0.00           C  
ATOM    994  C   ARG A 452     -10.293  -6.993   1.184  1.00  0.00           C  
ATOM    995  O   ARG A 452      -9.682  -6.894   0.120  1.00  0.00           O  
ATOM    996  CB  ARG A 452     -11.156  -5.180   2.676  1.00  0.00           C  
ATOM    997  CG  ARG A 452     -11.838  -4.624   1.437  1.00  0.00           C  
ATOM    998  CD  ARG A 452     -13.188  -4.008   1.774  1.00  0.00           C  
ATOM    999  NE  ARG A 452     -13.076  -2.970   2.795  1.00  0.00           N  
ATOM   1000  CZ  ARG A 452     -14.119  -2.455   3.437  1.00  0.00           C  
ATOM   1001  NH1 ARG A 452     -15.345  -2.880   3.164  1.00  0.00           N  
ATOM   1002  NH2 ARG A 452     -13.936  -1.513   4.354  1.00  0.00           N  
ATOM   1003  H   ARG A 452      -8.720  -4.795   1.235  1.00  0.00           H  
ATOM   1004  HA  ARG A 452      -9.750  -6.697   3.227  1.00  0.00           H  
ATOM   1005  HB2 ARG A 452     -11.884  -5.747   3.238  1.00  0.00           H  
ATOM   1006  HB3 ARG A 452     -10.816  -4.350   3.277  1.00  0.00           H  
ATOM   1007  HG2 ARG A 452     -11.208  -3.864   1.000  1.00  0.00           H  
ATOM   1008  HG3 ARG A 452     -11.985  -5.425   0.728  1.00  0.00           H  
ATOM   1009  HD2 ARG A 452     -13.604  -3.574   0.878  1.00  0.00           H  
ATOM   1010  HD3 ARG A 452     -13.843  -4.786   2.135  1.00  0.00           H  
ATOM   1011  HE  ARG A 452     -12.179  -2.642   3.013  1.00  0.00           H  
ATOM   1012 HH11 ARG A 452     -15.485  -3.590   2.475  1.00  0.00           H  
ATOM   1013 HH12 ARG A 452     -16.128  -2.491   3.650  1.00  0.00           H  
ATOM   1014 HH21 ARG A 452     -13.014  -1.191   4.562  1.00  0.00           H  
ATOM   1015 HH22 ARG A 452     -14.722  -1.126   4.836  1.00  0.00           H  
ATOM   1016  N   ASP A 453     -11.263  -7.879   1.380  1.00  0.00           N  
ATOM   1017  CA  ASP A 453     -11.677  -8.806   0.333  1.00  0.00           C  
ATOM   1018  C   ASP A 453     -10.485  -9.229  -0.520  1.00  0.00           C  
ATOM   1019  O   ASP A 453     -10.598  -9.370  -1.737  1.00  0.00           O  
ATOM   1020  CB  ASP A 453     -12.749  -8.165  -0.550  1.00  0.00           C  
ATOM   1021  CG  ASP A 453     -14.150  -8.394  -0.018  1.00  0.00           C  
ATOM   1022  OD1 ASP A 453     -14.491  -9.560   0.275  1.00  0.00           O  
ATOM   1023  OD2 ASP A 453     -14.905  -7.408   0.108  1.00  0.00           O  
ATOM   1024  H   ASP A 453     -11.713  -7.910   2.251  1.00  0.00           H  
ATOM   1025  HA  ASP A 453     -12.091  -9.681   0.809  1.00  0.00           H  
ATOM   1026  HB2 ASP A 453     -12.574  -7.100  -0.603  1.00  0.00           H  
ATOM   1027  HB3 ASP A 453     -12.687  -8.586  -1.543  1.00  0.00           H  
ATOM   1028  N   SER A 454      -9.341  -9.428   0.128  1.00  0.00           N  
ATOM   1029  CA  SER A 454      -8.127  -9.831  -0.571  1.00  0.00           C  
ATOM   1030  C   SER A 454      -8.102 -11.340  -0.793  1.00  0.00           C  
ATOM   1031  O   SER A 454      -9.065 -12.040  -0.483  1.00  0.00           O  
ATOM   1032  CB  SER A 454      -6.891  -9.400   0.221  1.00  0.00           C  
ATOM   1033  OG  SER A 454      -5.710  -9.565  -0.546  1.00  0.00           O  
ATOM   1034  H   SER A 454      -9.314  -9.300   1.100  1.00  0.00           H  
ATOM   1035  HA  SER A 454      -8.118  -9.337  -1.531  1.00  0.00           H  
ATOM   1036  HB2 SER A 454      -6.985  -8.360   0.494  1.00  0.00           H  
ATOM   1037  HB3 SER A 454      -6.812 -10.001   1.116  1.00  0.00           H  
ATOM   1038  HG  SER A 454      -5.884  -9.321  -1.458  1.00  0.00           H  
ATOM   1039  N   GLY A 455      -6.992 -11.835  -1.332  1.00  0.00           N  
ATOM   1040  CA  GLY A 455      -6.861 -13.257  -1.587  1.00  0.00           C  
ATOM   1041  C   GLY A 455      -5.599 -13.841  -0.982  1.00  0.00           C  
ATOM   1042  O   GLY A 455      -4.548 -13.200  -0.986  1.00  0.00           O  
ATOM   1043  H   GLY A 455      -6.255 -11.228  -1.559  1.00  0.00           H  
ATOM   1044  HA2 GLY A 455      -7.717 -13.767  -1.170  1.00  0.00           H  
ATOM   1045  HA3 GLY A 455      -6.843 -13.420  -2.655  1.00  0.00           H  
ATOM   1046  N   GLN A 456      -5.704 -15.059  -0.460  1.00  0.00           N  
ATOM   1047  CA  GLN A 456      -4.562 -15.727   0.153  1.00  0.00           C  
ATOM   1048  C   GLN A 456      -3.516 -16.090  -0.896  1.00  0.00           C  
ATOM   1049  O   GLN A 456      -2.383 -16.437  -0.562  1.00  0.00           O  
ATOM   1050  CB  GLN A 456      -5.018 -16.986   0.893  1.00  0.00           C  
ATOM   1051  CG  GLN A 456      -5.444 -18.114  -0.033  1.00  0.00           C  
ATOM   1052  CD  GLN A 456      -6.895 -18.004  -0.458  1.00  0.00           C  
ATOM   1053  OE1 GLN A 456      -7.195 -17.767  -1.628  1.00  0.00           O  
ATOM   1054  NE2 GLN A 456      -7.806 -18.175   0.494  1.00  0.00           N  
ATOM   1055  H   GLN A 456      -6.568 -15.518  -0.487  1.00  0.00           H  
ATOM   1056  HA  GLN A 456      -4.120 -15.044   0.863  1.00  0.00           H  
ATOM   1057  HB2 GLN A 456      -4.205 -17.342   1.508  1.00  0.00           H  
ATOM   1058  HB3 GLN A 456      -5.856 -16.734   1.526  1.00  0.00           H  
ATOM   1059  HG2 GLN A 456      -4.824 -18.092  -0.917  1.00  0.00           H  
ATOM   1060  HG3 GLN A 456      -5.305 -19.055   0.479  1.00  0.00           H  
ATOM   1061 HE21 GLN A 456      -7.493 -18.360   1.405  1.00  0.00           H  
ATOM   1062 HE22 GLN A 456      -8.751 -18.108   0.247  1.00  0.00           H  
ATOM   1063  N   SER A 457      -3.903 -16.006  -2.164  1.00  0.00           N  
ATOM   1064  CA  SER A 457      -3.000 -16.330  -3.262  1.00  0.00           C  
ATOM   1065  C   SER A 457      -1.953 -15.235  -3.445  1.00  0.00           C  
ATOM   1066  O   SER A 457      -0.767 -15.515  -3.619  1.00  0.00           O  
ATOM   1067  CB  SER A 457      -3.787 -16.520  -4.560  1.00  0.00           C  
ATOM   1068  OG  SER A 457      -2.921 -16.564  -5.680  1.00  0.00           O  
ATOM   1069  H   SER A 457      -4.819 -15.723  -2.366  1.00  0.00           H  
ATOM   1070  HA  SER A 457      -2.498 -17.254  -3.017  1.00  0.00           H  
ATOM   1071  HB2 SER A 457      -4.340 -17.446  -4.510  1.00  0.00           H  
ATOM   1072  HB3 SER A 457      -4.475 -15.696  -4.684  1.00  0.00           H  
ATOM   1073  HG  SER A 457      -3.425 -16.790  -6.466  1.00  0.00           H  
ATOM   1074  N   LYS A 458      -2.401 -13.984  -3.405  1.00  0.00           N  
ATOM   1075  CA  LYS A 458      -1.505 -12.845  -3.564  1.00  0.00           C  
ATOM   1076  C   LYS A 458      -0.374 -12.895  -2.542  1.00  0.00           C  
ATOM   1077  O   LYS A 458       0.796 -12.734  -2.889  1.00  0.00           O  
ATOM   1078  CB  LYS A 458      -2.282 -11.535  -3.417  1.00  0.00           C  
ATOM   1079  CG  LYS A 458      -3.050 -11.139  -4.667  1.00  0.00           C  
ATOM   1080  CD  LYS A 458      -2.159 -10.414  -5.662  1.00  0.00           C  
ATOM   1081  CE  LYS A 458      -2.958  -9.888  -6.845  1.00  0.00           C  
ATOM   1082  NZ  LYS A 458      -3.396 -10.986  -7.750  1.00  0.00           N  
ATOM   1083  H   LYS A 458      -3.358 -13.824  -3.263  1.00  0.00           H  
ATOM   1084  HA  LYS A 458      -1.081 -12.893  -4.556  1.00  0.00           H  
ATOM   1085  HB2 LYS A 458      -2.987 -11.637  -2.605  1.00  0.00           H  
ATOM   1086  HB3 LYS A 458      -1.587 -10.742  -3.181  1.00  0.00           H  
ATOM   1087  HG2 LYS A 458      -3.443 -12.030  -5.134  1.00  0.00           H  
ATOM   1088  HG3 LYS A 458      -3.865 -10.488  -4.386  1.00  0.00           H  
ATOM   1089  HD2 LYS A 458      -1.682  -9.582  -5.166  1.00  0.00           H  
ATOM   1090  HD3 LYS A 458      -1.406 -11.100  -6.024  1.00  0.00           H  
ATOM   1091  HE2 LYS A 458      -3.829  -9.371  -6.473  1.00  0.00           H  
ATOM   1092  HE3 LYS A 458      -2.341  -9.199  -7.401  1.00  0.00           H  
ATOM   1093  HZ1 LYS A 458      -4.313 -10.751  -8.180  1.00  0.00           H  
ATOM   1094  HZ2 LYS A 458      -3.493 -11.873  -7.216  1.00  0.00           H  
ATOM   1095  HZ3 LYS A 458      -2.697 -11.126  -8.507  1.00  0.00           H  
ATOM   1096  N   SER A 459      -0.731 -13.119  -1.282  1.00  0.00           N  
ATOM   1097  CA  SER A 459       0.255 -13.188  -0.209  1.00  0.00           C  
ATOM   1098  C   SER A 459       1.121 -14.436  -0.347  1.00  0.00           C  
ATOM   1099  O   SER A 459       2.306 -14.422  -0.012  1.00  0.00           O  
ATOM   1100  CB  SER A 459      -0.442 -13.184   1.153  1.00  0.00           C  
ATOM   1101  OG  SER A 459      -1.020 -14.447   1.434  1.00  0.00           O  
ATOM   1102  H   SER A 459      -1.680 -13.239  -1.068  1.00  0.00           H  
ATOM   1103  HA  SER A 459       0.886 -12.315  -0.283  1.00  0.00           H  
ATOM   1104  HB2 SER A 459       0.279 -12.953   1.923  1.00  0.00           H  
ATOM   1105  HB3 SER A 459      -1.222 -12.437   1.153  1.00  0.00           H  
ATOM   1106  HG  SER A 459      -0.455 -14.931   2.041  1.00  0.00           H  
ATOM   1107  N   ASP A 460       0.522 -15.513  -0.841  1.00  0.00           N  
ATOM   1108  CA  ASP A 460       1.238 -16.770  -1.025  1.00  0.00           C  
ATOM   1109  C   ASP A 460       2.421 -16.588  -1.969  1.00  0.00           C  
ATOM   1110  O   ASP A 460       3.510 -17.109  -1.726  1.00  0.00           O  
ATOM   1111  CB  ASP A 460       0.294 -17.844  -1.569  1.00  0.00           C  
ATOM   1112  CG  ASP A 460       1.029 -19.106  -1.979  1.00  0.00           C  
ATOM   1113  OD1 ASP A 460       1.432 -19.876  -1.082  1.00  0.00           O  
ATOM   1114  OD2 ASP A 460       1.199 -19.323  -3.197  1.00  0.00           O  
ATOM   1115  H   ASP A 460      -0.425 -15.461  -1.089  1.00  0.00           H  
ATOM   1116  HA  ASP A 460       1.608 -17.085  -0.061  1.00  0.00           H  
ATOM   1117  HB2 ASP A 460      -0.427 -18.101  -0.807  1.00  0.00           H  
ATOM   1118  HB3 ASP A 460      -0.224 -17.454  -2.433  1.00  0.00           H  
ATOM   1119  N   LYS A 461       2.201 -15.847  -3.050  1.00  0.00           N  
ATOM   1120  CA  LYS A 461       3.248 -15.596  -4.033  1.00  0.00           C  
ATOM   1121  C   LYS A 461       4.225 -14.538  -3.528  1.00  0.00           C  
ATOM   1122  O   LYS A 461       5.420 -14.596  -3.816  1.00  0.00           O  
ATOM   1123  CB  LYS A 461       2.634 -15.146  -5.360  1.00  0.00           C  
ATOM   1124  CG  LYS A 461       3.457 -15.538  -6.575  1.00  0.00           C  
ATOM   1125  CD  LYS A 461       4.517 -14.496  -6.889  1.00  0.00           C  
ATOM   1126  CE  LYS A 461       5.390 -14.924  -8.059  1.00  0.00           C  
ATOM   1127  NZ  LYS A 461       4.622 -14.979  -9.334  1.00  0.00           N  
ATOM   1128  H   LYS A 461       1.311 -15.459  -3.190  1.00  0.00           H  
ATOM   1129  HA  LYS A 461       3.785 -16.519  -4.189  1.00  0.00           H  
ATOM   1130  HB2 LYS A 461       1.653 -15.589  -5.457  1.00  0.00           H  
ATOM   1131  HB3 LYS A 461       2.534 -14.070  -5.350  1.00  0.00           H  
ATOM   1132  HG2 LYS A 461       3.942 -16.482  -6.381  1.00  0.00           H  
ATOM   1133  HG3 LYS A 461       2.799 -15.637  -7.427  1.00  0.00           H  
ATOM   1134  HD2 LYS A 461       4.032 -13.564  -7.140  1.00  0.00           H  
ATOM   1135  HD3 LYS A 461       5.141 -14.355  -6.018  1.00  0.00           H  
ATOM   1136  HE2 LYS A 461       6.199 -14.217  -8.166  1.00  0.00           H  
ATOM   1137  HE3 LYS A 461       5.794 -15.904  -7.849  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 461       4.289 -15.948  -9.509  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 461       5.226 -14.683 -10.127  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 461       3.800 -14.345  -9.283  1.00  0.00           H  
ATOM   1141  N   ALA A 462       3.708 -13.574  -2.774  1.00  0.00           N  
ATOM   1142  CA  ALA A 462       4.536 -12.506  -2.227  1.00  0.00           C  
ATOM   1143  C   ALA A 462       5.576 -13.059  -1.258  1.00  0.00           C  
ATOM   1144  O   ALA A 462       6.773 -12.821  -1.416  1.00  0.00           O  
ATOM   1145  CB  ALA A 462       3.666 -11.467  -1.534  1.00  0.00           C  
ATOM   1146  H   ALA A 462       2.748 -13.582  -2.579  1.00  0.00           H  
ATOM   1147  HA  ALA A 462       5.045 -12.024  -3.049  1.00  0.00           H  
ATOM   1148  HB1 ALA A 462       2.810 -11.953  -1.092  1.00  0.00           H  
ATOM   1149  HB2 ALA A 462       4.241 -10.975  -0.762  1.00  0.00           H  
ATOM   1150  HB3 ALA A 462       3.334 -10.737  -2.257  1.00  0.00           H  
ATOM   1151  N   ALA A 463       5.111 -13.796  -0.255  1.00  0.00           N  
ATOM   1152  CA  ALA A 463       6.002 -14.384   0.738  1.00  0.00           C  
ATOM   1153  C   ALA A 463       7.063 -15.255   0.076  1.00  0.00           C  
ATOM   1154  O   ALA A 463       8.210 -15.300   0.522  1.00  0.00           O  
ATOM   1155  CB  ALA A 463       5.204 -15.195   1.748  1.00  0.00           C  
ATOM   1156  H   ALA A 463       4.146 -13.950  -0.183  1.00  0.00           H  
ATOM   1157  HA  ALA A 463       6.490 -13.578   1.266  1.00  0.00           H  
ATOM   1158  HB1 ALA A 463       5.669 -15.118   2.719  1.00  0.00           H  
ATOM   1159  HB2 ALA A 463       4.195 -14.812   1.800  1.00  0.00           H  
ATOM   1160  HB3 ALA A 463       5.181 -16.230   1.440  1.00  0.00           H  
ATOM   1161  N   ALA A 464       6.674 -15.948  -0.990  1.00  0.00           N  
ATOM   1162  CA  ALA A 464       7.593 -16.817  -1.713  1.00  0.00           C  
ATOM   1163  C   ALA A 464       8.798 -16.036  -2.227  1.00  0.00           C  
ATOM   1164  O   ALA A 464       9.944 -16.443  -2.031  1.00  0.00           O  
ATOM   1165  CB  ALA A 464       6.874 -17.502  -2.866  1.00  0.00           C  
ATOM   1166  H   ALA A 464       5.747 -15.871  -1.297  1.00  0.00           H  
ATOM   1167  HA  ALA A 464       7.936 -17.582  -1.031  1.00  0.00           H  
ATOM   1168  HB1 ALA A 464       7.427 -17.343  -3.780  1.00  0.00           H  
ATOM   1169  HB2 ALA A 464       6.804 -18.562  -2.667  1.00  0.00           H  
ATOM   1170  HB3 ALA A 464       5.882 -17.088  -2.969  1.00  0.00           H  
ATOM   1171  N   LEU A 465       8.532 -14.914  -2.886  1.00  0.00           N  
ATOM   1172  CA  LEU A 465       9.595 -14.076  -3.430  1.00  0.00           C  
ATOM   1173  C   LEU A 465      10.349 -13.361  -2.313  1.00  0.00           C  
ATOM   1174  O   LEU A 465      11.516 -13.003  -2.468  1.00  0.00           O  
ATOM   1175  CB  LEU A 465       9.015 -13.051  -4.406  1.00  0.00           C  
ATOM   1176  CG  LEU A 465       8.136 -13.613  -5.524  1.00  0.00           C  
ATOM   1177  CD1 LEU A 465       7.443 -12.487  -6.276  1.00  0.00           C  
ATOM   1178  CD2 LEU A 465       8.964 -14.462  -6.478  1.00  0.00           C  
ATOM   1179  H   LEU A 465       7.599 -14.642  -3.011  1.00  0.00           H  
ATOM   1180  HA  LEU A 465      10.284 -14.717  -3.960  1.00  0.00           H  
ATOM   1181  HB2 LEU A 465       8.420 -12.353  -3.838  1.00  0.00           H  
ATOM   1182  HB3 LEU A 465       9.842 -12.528  -4.865  1.00  0.00           H  
ATOM   1183  HG  LEU A 465       7.372 -14.244  -5.091  1.00  0.00           H  
ATOM   1184 HD11 LEU A 465       6.447 -12.797  -6.550  1.00  0.00           H  
ATOM   1185 HD12 LEU A 465       8.005 -12.249  -7.167  1.00  0.00           H  
ATOM   1186 HD13 LEU A 465       7.387 -11.613  -5.643  1.00  0.00           H  
ATOM   1187 HD21 LEU A 465       8.868 -15.503  -6.208  1.00  0.00           H  
ATOM   1188 HD22 LEU A 465      10.001 -14.167  -6.415  1.00  0.00           H  
ATOM   1189 HD23 LEU A 465       8.609 -14.318  -7.488  1.00  0.00           H  
ATOM   1190  N   GLY A 466       9.673 -13.157  -1.186  1.00  0.00           N  
ATOM   1191  CA  GLY A 466      10.296 -12.487  -0.059  1.00  0.00           C  
ATOM   1192  C   GLY A 466       9.856 -11.042   0.072  1.00  0.00           C  
ATOM   1193  O   GLY A 466      10.687 -10.138   0.171  1.00  0.00           O  
ATOM   1194  H   GLY A 466       8.745 -13.463  -1.119  1.00  0.00           H  
ATOM   1195  HA2 GLY A 466      10.037 -13.015   0.847  1.00  0.00           H  
ATOM   1196  HA3 GLY A 466      11.368 -12.514  -0.186  1.00  0.00           H  
ATOM   1197  N   THR A 467       8.545 -10.822   0.072  1.00  0.00           N  
ATOM   1198  CA  THR A 467       7.996  -9.477   0.189  1.00  0.00           C  
ATOM   1199  C   THR A 467       7.236  -9.305   1.499  1.00  0.00           C  
ATOM   1200  O   THR A 467       6.546 -10.218   1.952  1.00  0.00           O  
ATOM   1201  CB  THR A 467       7.054  -9.151  -0.985  1.00  0.00           C  
ATOM   1202  OG1 THR A 467       7.730  -9.364  -2.230  1.00  0.00           O  
ATOM   1203  CG2 THR A 467       6.569  -7.711  -0.906  1.00  0.00           C  
ATOM   1204  H   THR A 467       7.934 -11.583  -0.010  1.00  0.00           H  
ATOM   1205  HA  THR A 467       8.820  -8.778   0.167  1.00  0.00           H  
ATOM   1206  HB  THR A 467       6.197  -9.807  -0.932  1.00  0.00           H  
ATOM   1207  HG1 THR A 467       8.279  -8.603  -2.430  1.00  0.00           H  
ATOM   1208 HG21 THR A 467       6.954  -7.155  -1.748  1.00  0.00           H  
ATOM   1209 HG22 THR A 467       6.920  -7.263   0.012  1.00  0.00           H  
ATOM   1210 HG23 THR A 467       5.490  -7.693  -0.926  1.00  0.00           H  
ATOM   1211  N   LYS A 468       7.365  -8.129   2.103  1.00  0.00           N  
ATOM   1212  CA  LYS A 468       6.689  -7.835   3.360  1.00  0.00           C  
ATOM   1213  C   LYS A 468       5.270  -7.334   3.111  1.00  0.00           C  
ATOM   1214  O   LYS A 468       5.029  -6.560   2.184  1.00  0.00           O  
ATOM   1215  CB  LYS A 468       7.477  -6.792   4.156  1.00  0.00           C  
ATOM   1216  CG  LYS A 468       8.508  -7.395   5.094  1.00  0.00           C  
ATOM   1217  CD  LYS A 468       9.014  -6.372   6.098  1.00  0.00           C  
ATOM   1218  CE  LYS A 468      10.167  -5.558   5.531  1.00  0.00           C  
ATOM   1219  NZ  LYS A 468      11.391  -6.385   5.344  1.00  0.00           N  
ATOM   1220  H   LYS A 468       7.930  -7.440   1.692  1.00  0.00           H  
ATOM   1221  HA  LYS A 468       6.640  -8.750   3.932  1.00  0.00           H  
ATOM   1222  HB2 LYS A 468       7.988  -6.140   3.464  1.00  0.00           H  
ATOM   1223  HB3 LYS A 468       6.784  -6.207   4.744  1.00  0.00           H  
ATOM   1224  HG2 LYS A 468       8.058  -8.217   5.630  1.00  0.00           H  
ATOM   1225  HG3 LYS A 468       9.344  -7.757   4.511  1.00  0.00           H  
ATOM   1226  HD2 LYS A 468       8.207  -5.702   6.354  1.00  0.00           H  
ATOM   1227  HD3 LYS A 468       9.351  -6.888   6.986  1.00  0.00           H  
ATOM   1228  HE2 LYS A 468       9.869  -5.151   4.577  1.00  0.00           H  
ATOM   1229  HE3 LYS A 468      10.389  -4.750   6.213  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 468      11.243  -7.336   5.737  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 468      12.198  -5.943   5.828  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 468      11.613  -6.470   4.332  1.00  0.00           H  
ATOM   1233  N   ILE A 469       4.335  -7.780   3.944  1.00  0.00           N  
ATOM   1234  CA  ILE A 469       2.941  -7.374   3.814  1.00  0.00           C  
ATOM   1235  C   ILE A 469       2.580  -6.311   4.846  1.00  0.00           C  
ATOM   1236  O   ILE A 469       2.711  -6.532   6.051  1.00  0.00           O  
ATOM   1237  CB  ILE A 469       1.988  -8.574   3.974  1.00  0.00           C  
ATOM   1238  CG1 ILE A 469       2.008  -9.440   2.712  1.00  0.00           C  
ATOM   1239  CG2 ILE A 469       0.576  -8.092   4.270  1.00  0.00           C  
ATOM   1240  CD1 ILE A 469       3.130 -10.455   2.694  1.00  0.00           C  
ATOM   1241  H   ILE A 469       4.589  -8.395   4.663  1.00  0.00           H  
ATOM   1242  HA  ILE A 469       2.805  -6.961   2.825  1.00  0.00           H  
ATOM   1243  HB  ILE A 469       2.325  -9.163   4.812  1.00  0.00           H  
ATOM   1244 HG12 ILE A 469       1.076  -9.976   2.636  1.00  0.00           H  
ATOM   1245 HG13 ILE A 469       2.124  -8.801   1.848  1.00  0.00           H  
ATOM   1246 HG21 ILE A 469       0.394  -7.165   3.746  1.00  0.00           H  
ATOM   1247 HG22 ILE A 469      -0.134  -8.836   3.940  1.00  0.00           H  
ATOM   1248 HG23 ILE A 469       0.465  -7.934   5.332  1.00  0.00           H  
ATOM   1249 HD11 ILE A 469       2.722 -11.438   2.503  1.00  0.00           H  
ATOM   1250 HD12 ILE A 469       3.834 -10.201   1.916  1.00  0.00           H  
ATOM   1251 HD13 ILE A 469       3.632 -10.454   3.650  1.00  0.00           H  
ATOM   1252  N   ILE A 470       2.123  -5.160   4.367  1.00  0.00           N  
ATOM   1253  CA  ILE A 470       1.739  -4.064   5.248  1.00  0.00           C  
ATOM   1254  C   ILE A 470       0.316  -3.599   4.960  1.00  0.00           C  
ATOM   1255  O   ILE A 470      -0.353  -4.127   4.071  1.00  0.00           O  
ATOM   1256  CB  ILE A 470       2.697  -2.866   5.107  1.00  0.00           C  
ATOM   1257  CG1 ILE A 470       2.610  -2.279   3.697  1.00  0.00           C  
ATOM   1258  CG2 ILE A 470       4.124  -3.289   5.423  1.00  0.00           C  
ATOM   1259  CD1 ILE A 470       3.296  -0.938   3.557  1.00  0.00           C  
ATOM   1260  H   ILE A 470       2.041  -5.044   3.397  1.00  0.00           H  
ATOM   1261  HA  ILE A 470       1.790  -4.422   6.266  1.00  0.00           H  
ATOM   1262  HB  ILE A 470       2.404  -2.113   5.822  1.00  0.00           H  
ATOM   1263 HG12 ILE A 470       3.071  -2.961   3.000  1.00  0.00           H  
ATOM   1264 HG13 ILE A 470       1.570  -2.150   3.432  1.00  0.00           H  
ATOM   1265 HG21 ILE A 470       4.180  -4.367   5.462  1.00  0.00           H  
ATOM   1266 HG22 ILE A 470       4.786  -2.923   4.653  1.00  0.00           H  
ATOM   1267 HG23 ILE A 470       4.418  -2.878   6.377  1.00  0.00           H  
ATOM   1268 HD11 ILE A 470       2.558  -0.150   3.603  1.00  0.00           H  
ATOM   1269 HD12 ILE A 470       4.007  -0.812   4.360  1.00  0.00           H  
ATOM   1270 HD13 ILE A 470       3.810  -0.893   2.609  1.00  0.00           H  
ATOM   1271  N   ASP A 471      -0.141  -2.607   5.716  1.00  0.00           N  
ATOM   1272  CA  ASP A 471      -1.484  -2.067   5.540  1.00  0.00           C  
ATOM   1273  C   ASP A 471      -1.439  -0.560   5.308  1.00  0.00           C  
ATOM   1274  O   ASP A 471      -0.410   0.079   5.522  1.00  0.00           O  
ATOM   1275  CB  ASP A 471      -2.347  -2.382   6.763  1.00  0.00           C  
ATOM   1276  CG  ASP A 471      -1.618  -2.125   8.067  1.00  0.00           C  
ATOM   1277  OD1 ASP A 471      -0.805  -2.982   8.471  1.00  0.00           O  
ATOM   1278  OD2 ASP A 471      -1.861  -1.067   8.685  1.00  0.00           O  
ATOM   1279  H   ASP A 471       0.440  -2.227   6.408  1.00  0.00           H  
ATOM   1280  HA  ASP A 471      -1.920  -2.540   4.673  1.00  0.00           H  
ATOM   1281  HB2 ASP A 471      -3.233  -1.763   6.740  1.00  0.00           H  
ATOM   1282  HB3 ASP A 471      -2.638  -3.421   6.733  1.00  0.00           H  
ATOM   1283  N   GLU A 472      -2.561  -0.001   4.867  1.00  0.00           N  
ATOM   1284  CA  GLU A 472      -2.648   1.431   4.604  1.00  0.00           C  
ATOM   1285  C   GLU A 472      -1.886   2.225   5.660  1.00  0.00           C  
ATOM   1286  O   GLU A 472      -1.351   3.298   5.379  1.00  0.00           O  
ATOM   1287  CB  GLU A 472      -4.111   1.878   4.570  1.00  0.00           C  
ATOM   1288  CG  GLU A 472      -4.772   1.898   5.938  1.00  0.00           C  
ATOM   1289  CD  GLU A 472      -4.967   0.509   6.512  1.00  0.00           C  
ATOM   1290  OE1 GLU A 472      -5.115  -0.445   5.719  1.00  0.00           O  
ATOM   1291  OE2 GLU A 472      -4.972   0.374   7.754  1.00  0.00           O  
ATOM   1292  H   GLU A 472      -3.349  -0.563   4.715  1.00  0.00           H  
ATOM   1293  HA  GLU A 472      -2.202   1.618   3.639  1.00  0.00           H  
ATOM   1294  HB2 GLU A 472      -4.161   2.874   4.154  1.00  0.00           H  
ATOM   1295  HB3 GLU A 472      -4.666   1.204   3.935  1.00  0.00           H  
ATOM   1296  HG2 GLU A 472      -4.153   2.467   6.615  1.00  0.00           H  
ATOM   1297  HG3 GLU A 472      -5.738   2.374   5.850  1.00  0.00           H  
ATOM   1298  N   ASP A 473      -1.841   1.691   6.875  1.00  0.00           N  
ATOM   1299  CA  ASP A 473      -1.144   2.349   7.975  1.00  0.00           C  
ATOM   1300  C   ASP A 473       0.367   2.188   7.834  1.00  0.00           C  
ATOM   1301  O   ASP A 473       1.124   3.134   8.045  1.00  0.00           O  
ATOM   1302  CB  ASP A 473      -1.607   1.777   9.315  1.00  0.00           C  
ATOM   1303  CG  ASP A 473      -1.370   2.735  10.466  1.00  0.00           C  
ATOM   1304  OD1 ASP A 473      -1.887   3.870  10.409  1.00  0.00           O  
ATOM   1305  OD2 ASP A 473      -0.666   2.350  11.424  1.00  0.00           O  
ATOM   1306  H   ASP A 473      -2.286   0.833   7.037  1.00  0.00           H  
ATOM   1307  HA  ASP A 473      -1.386   3.400   7.939  1.00  0.00           H  
ATOM   1308  HB2 ASP A 473      -2.665   1.564   9.262  1.00  0.00           H  
ATOM   1309  HB3 ASP A 473      -1.069   0.862   9.515  1.00  0.00           H  
ATOM   1310  N   GLY A 474       0.798   0.982   7.477  1.00  0.00           N  
ATOM   1311  CA  GLY A 474       2.216   0.719   7.316  1.00  0.00           C  
ATOM   1312  C   GLY A 474       2.854   1.603   6.262  1.00  0.00           C  
ATOM   1313  O   GLY A 474       4.009   2.007   6.396  1.00  0.00           O  
ATOM   1314  H   GLY A 474       0.148   0.265   7.322  1.00  0.00           H  
ATOM   1315  HA2 GLY A 474       2.712   0.888   8.260  1.00  0.00           H  
ATOM   1316  HA3 GLY A 474       2.349  -0.314   7.030  1.00  0.00           H  
ATOM   1317  N   LEU A 475       2.100   1.904   5.210  1.00  0.00           N  
ATOM   1318  CA  LEU A 475       2.599   2.744   4.127  1.00  0.00           C  
ATOM   1319  C   LEU A 475       3.011   4.117   4.649  1.00  0.00           C  
ATOM   1320  O   LEU A 475       4.125   4.579   4.400  1.00  0.00           O  
ATOM   1321  CB  LEU A 475       1.532   2.898   3.042  1.00  0.00           C  
ATOM   1322  CG  LEU A 475       1.863   3.870   1.908  1.00  0.00           C  
ATOM   1323  CD1 LEU A 475       3.083   3.393   1.136  1.00  0.00           C  
ATOM   1324  CD2 LEU A 475       0.670   4.030   0.978  1.00  0.00           C  
ATOM   1325  H   LEU A 475       1.187   1.553   5.159  1.00  0.00           H  
ATOM   1326  HA  LEU A 475       3.465   2.259   3.703  1.00  0.00           H  
ATOM   1327  HB2 LEU A 475       1.363   1.926   2.605  1.00  0.00           H  
ATOM   1328  HB3 LEU A 475       0.624   3.240   3.518  1.00  0.00           H  
ATOM   1329  HG  LEU A 475       2.093   4.839   2.329  1.00  0.00           H  
ATOM   1330 HD11 LEU A 475       3.836   3.048   1.829  1.00  0.00           H  
ATOM   1331 HD12 LEU A 475       3.480   4.210   0.551  1.00  0.00           H  
ATOM   1332 HD13 LEU A 475       2.800   2.584   0.478  1.00  0.00           H  
ATOM   1333 HD21 LEU A 475       0.350   3.059   0.632  1.00  0.00           H  
ATOM   1334 HD22 LEU A 475       0.953   4.639   0.132  1.00  0.00           H  
ATOM   1335 HD23 LEU A 475      -0.140   4.508   1.510  1.00  0.00           H  
ATOM   1336  N   LEU A 476       2.107   4.763   5.377  1.00  0.00           N  
ATOM   1337  CA  LEU A 476       2.377   6.083   5.937  1.00  0.00           C  
ATOM   1338  C   LEU A 476       3.700   6.092   6.696  1.00  0.00           C  
ATOM   1339  O   LEU A 476       4.539   6.967   6.488  1.00  0.00           O  
ATOM   1340  CB  LEU A 476       1.239   6.506   6.868  1.00  0.00           C  
ATOM   1341  CG  LEU A 476      -0.031   7.018   6.187  1.00  0.00           C  
ATOM   1342  CD1 LEU A 476       0.050   8.521   5.967  1.00  0.00           C  
ATOM   1343  CD2 LEU A 476      -0.256   6.295   4.867  1.00  0.00           C  
ATOM   1344  H   LEU A 476       1.237   4.344   5.542  1.00  0.00           H  
ATOM   1345  HA  LEU A 476       2.440   6.784   5.118  1.00  0.00           H  
ATOM   1346  HB2 LEU A 476       0.970   5.652   7.470  1.00  0.00           H  
ATOM   1347  HB3 LEU A 476       1.612   7.292   7.509  1.00  0.00           H  
ATOM   1348  HG  LEU A 476      -0.880   6.820   6.826  1.00  0.00           H  
ATOM   1349 HD11 LEU A 476      -0.220   8.750   4.947  1.00  0.00           H  
ATOM   1350 HD12 LEU A 476       1.058   8.858   6.157  1.00  0.00           H  
ATOM   1351 HD13 LEU A 476      -0.629   9.020   6.642  1.00  0.00           H  
ATOM   1352 HD21 LEU A 476       0.588   6.466   4.214  1.00  0.00           H  
ATOM   1353 HD22 LEU A 476      -1.154   6.671   4.400  1.00  0.00           H  
ATOM   1354 HD23 LEU A 476      -0.362   5.236   5.050  1.00  0.00           H  
ATOM   1355  N   ASN A 477       3.880   5.111   7.574  1.00  0.00           N  
ATOM   1356  CA  ASN A 477       5.102   5.005   8.363  1.00  0.00           C  
ATOM   1357  C   ASN A 477       6.327   4.915   7.458  1.00  0.00           C  
ATOM   1358  O   ASN A 477       7.340   5.573   7.698  1.00  0.00           O  
ATOM   1359  CB  ASN A 477       5.039   3.781   9.278  1.00  0.00           C  
ATOM   1360  CG  ASN A 477       5.966   3.903  10.471  1.00  0.00           C  
ATOM   1361  OD1 ASN A 477       6.183   4.996  10.994  1.00  0.00           O  
ATOM   1362  ND2 ASN A 477       6.520   2.777  10.907  1.00  0.00           N  
ATOM   1363  H   ASN A 477       3.174   4.442   7.695  1.00  0.00           H  
ATOM   1364  HA  ASN A 477       5.182   5.894   8.970  1.00  0.00           H  
ATOM   1365  HB2 ASN A 477       4.028   3.664   9.643  1.00  0.00           H  
ATOM   1366  HB3 ASN A 477       5.318   2.903   8.716  1.00  0.00           H  
ATOM   1367 HD21 ASN A 477       6.302   1.943  10.441  1.00  0.00           H  
ATOM   1368 HD22 ASN A 477       7.124   2.827  11.678  1.00  0.00           H  
ATOM   1369  N   LEU A 478       6.227   4.096   6.417  1.00  0.00           N  
ATOM   1370  CA  LEU A 478       7.326   3.919   5.474  1.00  0.00           C  
ATOM   1371  C   LEU A 478       7.784   5.262   4.913  1.00  0.00           C  
ATOM   1372  O   LEU A 478       8.883   5.376   4.369  1.00  0.00           O  
ATOM   1373  CB  LEU A 478       6.901   2.994   4.332  1.00  0.00           C  
ATOM   1374  CG  LEU A 478       7.141   1.501   4.553  1.00  0.00           C  
ATOM   1375  CD1 LEU A 478       6.503   0.687   3.438  1.00  0.00           C  
ATOM   1376  CD2 LEU A 478       8.631   1.207   4.645  1.00  0.00           C  
ATOM   1377  H   LEU A 478       5.395   3.598   6.277  1.00  0.00           H  
ATOM   1378  HA  LEU A 478       8.149   3.466   6.006  1.00  0.00           H  
ATOM   1379  HB2 LEU A 478       5.845   3.139   4.166  1.00  0.00           H  
ATOM   1380  HB3 LEU A 478       7.447   3.291   3.447  1.00  0.00           H  
ATOM   1381  HG  LEU A 478       6.683   1.204   5.487  1.00  0.00           H  
ATOM   1382 HD11 LEU A 478       7.164   0.664   2.586  1.00  0.00           H  
ATOM   1383 HD12 LEU A 478       5.564   1.139   3.154  1.00  0.00           H  
ATOM   1384 HD13 LEU A 478       6.325  -0.321   3.785  1.00  0.00           H  
ATOM   1385 HD21 LEU A 478       8.978   1.415   5.646  1.00  0.00           H  
ATOM   1386 HD22 LEU A 478       9.164   1.830   3.941  1.00  0.00           H  
ATOM   1387 HD23 LEU A 478       8.808   0.167   4.411  1.00  0.00           H  
ATOM   1388  N   ILE A 479       6.936   6.275   5.052  1.00  0.00           N  
ATOM   1389  CA  ILE A 479       7.255   7.610   4.562  1.00  0.00           C  
ATOM   1390  C   ILE A 479       8.024   8.410   5.608  1.00  0.00           C  
ATOM   1391  O   ILE A 479       8.810   9.296   5.272  1.00  0.00           O  
ATOM   1392  CB  ILE A 479       5.983   8.385   4.171  1.00  0.00           C  
ATOM   1393  CG1 ILE A 479       5.265   7.682   3.017  1.00  0.00           C  
ATOM   1394  CG2 ILE A 479       6.331   9.817   3.792  1.00  0.00           C  
ATOM   1395  CD1 ILE A 479       3.919   8.287   2.686  1.00  0.00           C  
ATOM   1396  H   ILE A 479       6.076   6.121   5.495  1.00  0.00           H  
ATOM   1397  HA  ILE A 479       7.872   7.503   3.681  1.00  0.00           H  
ATOM   1398  HB  ILE A 479       5.329   8.415   5.029  1.00  0.00           H  
ATOM   1399 HG12 ILE A 479       5.880   7.737   2.133  1.00  0.00           H  
ATOM   1400 HG13 ILE A 479       5.109   6.646   3.279  1.00  0.00           H  
ATOM   1401 HG21 ILE A 479       6.116  10.472   4.623  1.00  0.00           H  
ATOM   1402 HG22 ILE A 479       7.381   9.880   3.548  1.00  0.00           H  
ATOM   1403 HG23 ILE A 479       5.744  10.116   2.937  1.00  0.00           H  
ATOM   1404 HD11 ILE A 479       3.871   9.294   3.075  1.00  0.00           H  
ATOM   1405 HD12 ILE A 479       3.788   8.310   1.614  1.00  0.00           H  
ATOM   1406 HD13 ILE A 479       3.137   7.691   3.132  1.00  0.00           H  
ATOM   1407  N   ARG A 480       7.791   8.092   6.877  1.00  0.00           N  
ATOM   1408  CA  ARG A 480       8.462   8.780   7.973  1.00  0.00           C  
ATOM   1409  C   ARG A 480       9.656   7.973   8.473  1.00  0.00           C  
ATOM   1410  O   ARG A 480      10.494   8.480   9.220  1.00  0.00           O  
ATOM   1411  CB  ARG A 480       7.484   9.029   9.122  1.00  0.00           C  
ATOM   1412  CG  ARG A 480       7.358   7.855  10.080  1.00  0.00           C  
ATOM   1413  CD  ARG A 480       6.536   8.222  11.306  1.00  0.00           C  
ATOM   1414  NE  ARG A 480       7.359   8.803  12.363  1.00  0.00           N  
ATOM   1415  CZ  ARG A 480       8.320   8.140  12.995  1.00  0.00           C  
ATOM   1416  NH1 ARG A 480       8.579   6.879  12.677  1.00  0.00           N  
ATOM   1417  NH2 ARG A 480       9.026   8.738  13.946  1.00  0.00           N  
ATOM   1418  H   ARG A 480       7.153   7.377   7.082  1.00  0.00           H  
ATOM   1419  HA  ARG A 480       8.815   9.730   7.601  1.00  0.00           H  
ATOM   1420  HB2 ARG A 480       7.817   9.889   9.684  1.00  0.00           H  
ATOM   1421  HB3 ARG A 480       6.508   9.235   8.710  1.00  0.00           H  
ATOM   1422  HG2 ARG A 480       6.875   7.035   9.569  1.00  0.00           H  
ATOM   1423  HG3 ARG A 480       8.345   7.554  10.396  1.00  0.00           H  
ATOM   1424  HD2 ARG A 480       5.781   8.937  11.016  1.00  0.00           H  
ATOM   1425  HD3 ARG A 480       6.059   7.329  11.683  1.00  0.00           H  
ATOM   1426  HE  ARG A 480       7.185   9.734  12.613  1.00  0.00           H  
ATOM   1427 HH11 ARG A 480       8.049   6.426  11.960  1.00  0.00           H  
ATOM   1428 HH12 ARG A 480       9.305   6.382  13.154  1.00  0.00           H  
ATOM   1429 HH21 ARG A 480       8.834   9.689  14.187  1.00  0.00           H  
ATOM   1430 HH22 ARG A 480       9.750   8.238  14.421  1.00  0.00           H  
ATOM   1431  N   THR A 481       9.728   6.712   8.057  1.00  0.00           N  
ATOM   1432  CA  THR A 481      10.817   5.834   8.463  1.00  0.00           C  
ATOM   1433  C   THR A 481      11.909   5.784   7.401  1.00  0.00           C  
ATOM   1434  O   THR A 481      13.097   5.834   7.716  1.00  0.00           O  
ATOM   1435  CB  THR A 481      10.314   4.403   8.734  1.00  0.00           C  
ATOM   1436  OG1 THR A 481       9.875   3.799   7.512  1.00  0.00           O  
ATOM   1437  CG2 THR A 481       9.173   4.412   9.740  1.00  0.00           C  
ATOM   1438  H   THR A 481       9.029   6.366   7.463  1.00  0.00           H  
ATOM   1439  HA  THR A 481      11.237   6.224   9.379  1.00  0.00           H  
ATOM   1440  HB  THR A 481      11.129   3.822   9.141  1.00  0.00           H  
ATOM   1441  HG1 THR A 481      10.594   3.290   7.130  1.00  0.00           H  
ATOM   1442 HG21 THR A 481       9.551   4.139  10.714  1.00  0.00           H  
ATOM   1443 HG22 THR A 481       8.419   3.701   9.435  1.00  0.00           H  
ATOM   1444 HG23 THR A 481       8.740   5.400   9.785  1.00  0.00           H  
ATOM   1445  N   MET A 482      11.498   5.686   6.141  1.00  0.00           N  
ATOM   1446  CA  MET A 482      12.442   5.631   5.031  1.00  0.00           C  
ATOM   1447  C   MET A 482      13.193   6.952   4.891  1.00  0.00           C  
ATOM   1448  O   MET A 482      12.639   8.033   5.088  1.00  0.00           O  
ATOM   1449  CB  MET A 482      11.712   5.307   3.727  1.00  0.00           C  
ATOM   1450  CG  MET A 482      11.156   3.893   3.677  1.00  0.00           C  
ATOM   1451  SD  MET A 482      12.427   2.638   3.923  1.00  0.00           S  
ATOM   1452  CE  MET A 482      12.675   2.073   2.241  1.00  0.00           C  
ATOM   1453  H   MET A 482      10.536   5.650   5.952  1.00  0.00           H  
ATOM   1454  HA  MET A 482      13.153   4.846   5.240  1.00  0.00           H  
ATOM   1455  HB2 MET A 482      10.890   5.997   3.606  1.00  0.00           H  
ATOM   1456  HB3 MET A 482      12.398   5.429   2.903  1.00  0.00           H  
ATOM   1457  HG2 MET A 482      10.411   3.785   4.451  1.00  0.00           H  
ATOM   1458  HG3 MET A 482      10.696   3.735   2.713  1.00  0.00           H  
ATOM   1459  HE1 MET A 482      11.752   1.659   1.862  1.00  0.00           H  
ATOM   1460  HE2 MET A 482      12.978   2.905   1.623  1.00  0.00           H  
ATOM   1461  HE3 MET A 482      13.444   1.315   2.226  1.00  0.00           H  
ATOM   1462  N   PRO A 483      14.486   6.864   4.544  1.00  0.00           N  
ATOM   1463  CA  PRO A 483      15.340   8.043   4.370  1.00  0.00           C  
ATOM   1464  C   PRO A 483      14.963   8.856   3.137  1.00  0.00           C  
ATOM   1465  O   PRO A 483      13.882   8.683   2.574  1.00  0.00           O  
ATOM   1466  CB  PRO A 483      16.740   7.445   4.208  1.00  0.00           C  
ATOM   1467  CG  PRO A 483      16.507   6.071   3.683  1.00  0.00           C  
ATOM   1468  CD  PRO A 483      15.213   5.608   4.293  1.00  0.00           C  
ATOM   1469  HA  PRO A 483      15.318   8.681   5.241  1.00  0.00           H  
ATOM   1470  HB2 PRO A 483      17.312   8.043   3.512  1.00  0.00           H  
ATOM   1471  HB3 PRO A 483      17.239   7.422   5.165  1.00  0.00           H  
ATOM   1472  HG2 PRO A 483      16.426   6.097   2.607  1.00  0.00           H  
ATOM   1473  HG3 PRO A 483      17.316   5.421   3.984  1.00  0.00           H  
ATOM   1474  HD2 PRO A 483      14.672   4.981   3.600  1.00  0.00           H  
ATOM   1475  HD3 PRO A 483      15.398   5.080   5.217  1.00  0.00           H  
ATOM   1476  N   GLY A 484      15.861   9.744   2.721  1.00  0.00           N  
ATOM   1477  CA  GLY A 484      15.603  10.570   1.556  1.00  0.00           C  
ATOM   1478  C   GLY A 484      16.706  10.475   0.521  1.00  0.00           C  
ATOM   1479  O   GLY A 484      17.838  10.111   0.841  1.00  0.00           O  
ATOM   1480  H   GLY A 484      16.706   9.838   3.209  1.00  0.00           H  
ATOM   1481  HA2 GLY A 484      14.672  10.258   1.105  1.00  0.00           H  
ATOM   1482  HA3 GLY A 484      15.510  11.599   1.872  1.00  0.00           H  
ATOM   1483  N   LYS A 485      16.377  10.801  -0.724  1.00  0.00           N  
ATOM   1484  CA  LYS A 485      17.347  10.750  -1.811  1.00  0.00           C  
ATOM   1485  C   LYS A 485      17.250  11.995  -2.686  1.00  0.00           C  
ATOM   1486  O   LYS A 485      16.233  12.230  -3.340  1.00  0.00           O  
ATOM   1487  CB  LYS A 485      17.126   9.497  -2.662  1.00  0.00           C  
ATOM   1488  CG  LYS A 485      16.974   8.226  -1.844  1.00  0.00           C  
ATOM   1489  CD  LYS A 485      16.767   7.012  -2.734  1.00  0.00           C  
ATOM   1490  CE  LYS A 485      16.747   5.724  -1.925  1.00  0.00           C  
ATOM   1491  NZ  LYS A 485      16.959   4.526  -2.784  1.00  0.00           N  
ATOM   1492  H   LYS A 485      15.458  11.084  -0.917  1.00  0.00           H  
ATOM   1493  HA  LYS A 485      18.333  10.708  -1.373  1.00  0.00           H  
ATOM   1494  HB2 LYS A 485      16.231   9.631  -3.251  1.00  0.00           H  
ATOM   1495  HB3 LYS A 485      17.970   9.374  -3.326  1.00  0.00           H  
ATOM   1496  HG2 LYS A 485      17.867   8.078  -1.255  1.00  0.00           H  
ATOM   1497  HG3 LYS A 485      16.121   8.330  -1.189  1.00  0.00           H  
ATOM   1498  HD2 LYS A 485      15.825   7.113  -3.253  1.00  0.00           H  
ATOM   1499  HD3 LYS A 485      17.572   6.963  -3.454  1.00  0.00           H  
ATOM   1500  HE2 LYS A 485      17.530   5.768  -1.184  1.00  0.00           H  
ATOM   1501  HE3 LYS A 485      15.789   5.639  -1.433  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 485      17.254   3.717  -2.202  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 485      17.697   4.720  -3.490  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 485      16.078   4.281  -3.279  1.00  0.00           H  
ATOM   1505  N   LYS A 486      18.314  12.791  -2.695  1.00  0.00           N  
ATOM   1506  CA  LYS A 486      18.350  14.012  -3.492  1.00  0.00           C  
ATOM   1507  C   LYS A 486      18.478  13.688  -4.978  1.00  0.00           C  
ATOM   1508  O   LYS A 486      19.261  12.822  -5.368  1.00  0.00           O  
ATOM   1509  CB  LYS A 486      19.516  14.900  -3.051  1.00  0.00           C  
ATOM   1510  CG  LYS A 486      20.878  14.354  -3.442  1.00  0.00           C  
ATOM   1511  CD  LYS A 486      21.313  14.866  -4.805  1.00  0.00           C  
ATOM   1512  CE  LYS A 486      22.666  14.299  -5.207  1.00  0.00           C  
ATOM   1513  NZ  LYS A 486      22.956  14.526  -6.650  1.00  0.00           N  
ATOM   1514  H   LYS A 486      19.095  12.551  -2.153  1.00  0.00           H  
ATOM   1515  HA  LYS A 486      17.424  14.541  -3.330  1.00  0.00           H  
ATOM   1516  HB2 LYS A 486      19.399  15.875  -3.499  1.00  0.00           H  
ATOM   1517  HB3 LYS A 486      19.487  15.001  -1.975  1.00  0.00           H  
ATOM   1518  HG2 LYS A 486      21.605  14.663  -2.705  1.00  0.00           H  
ATOM   1519  HG3 LYS A 486      20.828  13.275  -3.471  1.00  0.00           H  
ATOM   1520  HD2 LYS A 486      20.579  14.572  -5.541  1.00  0.00           H  
ATOM   1521  HD3 LYS A 486      21.380  15.944  -4.771  1.00  0.00           H  
ATOM   1522  HE2 LYS A 486      23.432  14.776  -4.615  1.00  0.00           H  
ATOM   1523  HE3 LYS A 486      22.669  13.237  -5.011  1.00  0.00           H  
ATOM   1524  HZ1 LYS A 486      22.088  14.806  -7.149  1.00  0.00           H  
ATOM   1525  HZ2 LYS A 486      23.327  13.656  -7.081  1.00  0.00           H  
ATOM   1526  HZ3 LYS A 486      23.663  15.281  -6.757  1.00  0.00           H  
ATOM   1527  N   SER A 487      17.706  14.390  -5.801  1.00  0.00           N  
ATOM   1528  CA  SER A 487      17.732  14.176  -7.243  1.00  0.00           C  
ATOM   1529  C   SER A 487      17.779  15.506  -7.989  1.00  0.00           C  
ATOM   1530  O   SER A 487      17.324  16.532  -7.483  1.00  0.00           O  
ATOM   1531  CB  SER A 487      16.505  13.374  -7.683  1.00  0.00           C  
ATOM   1532  OG  SER A 487      16.527  13.134  -9.079  1.00  0.00           O  
ATOM   1533  H   SER A 487      17.102  15.067  -5.428  1.00  0.00           H  
ATOM   1534  HA  SER A 487      18.623  13.613  -7.478  1.00  0.00           H  
ATOM   1535  HB2 SER A 487      16.494  12.426  -7.167  1.00  0.00           H  
ATOM   1536  HB3 SER A 487      15.610  13.928  -7.438  1.00  0.00           H  
ATOM   1537  HG  SER A 487      16.005  13.804  -9.527  1.00  0.00           H  
ATOM   1538  N   LYS A 488      18.333  15.480  -9.196  1.00  0.00           N  
ATOM   1539  CA  LYS A 488      18.440  16.681 -10.015  1.00  0.00           C  
ATOM   1540  C   LYS A 488      17.723  16.496 -11.349  1.00  0.00           C  
ATOM   1541  O   LYS A 488      17.241  17.460 -11.944  1.00  0.00           O  
ATOM   1542  CB  LYS A 488      19.911  17.028 -10.259  1.00  0.00           C  
ATOM   1543  CG  LYS A 488      20.656  17.439  -9.000  1.00  0.00           C  
ATOM   1544  CD  LYS A 488      21.816  18.367  -9.317  1.00  0.00           C  
ATOM   1545  CE  LYS A 488      22.825  18.406  -8.179  1.00  0.00           C  
ATOM   1546  NZ  LYS A 488      23.634  17.157  -8.112  1.00  0.00           N  
ATOM   1547  H   LYS A 488      18.679  14.631  -9.545  1.00  0.00           H  
ATOM   1548  HA  LYS A 488      17.972  17.492  -9.478  1.00  0.00           H  
ATOM   1549  HB2 LYS A 488      20.406  16.166 -10.681  1.00  0.00           H  
ATOM   1550  HB3 LYS A 488      19.963  17.844 -10.965  1.00  0.00           H  
ATOM   1551  HG2 LYS A 488      19.972  17.948  -8.338  1.00  0.00           H  
ATOM   1552  HG3 LYS A 488      21.038  16.552  -8.514  1.00  0.00           H  
ATOM   1553  HD2 LYS A 488      22.312  18.018 -10.211  1.00  0.00           H  
ATOM   1554  HD3 LYS A 488      21.433  19.364  -9.481  1.00  0.00           H  
ATOM   1555  HE2 LYS A 488      23.486  19.245  -8.331  1.00  0.00           H  
ATOM   1556  HE3 LYS A 488      22.293  18.530  -7.248  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 488      24.444  17.221  -8.761  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 488      23.050  16.339  -8.382  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 488      23.987  17.012  -7.145  1.00  0.00           H  
ATOM   1560  N   TYR A 489      17.655  15.253 -11.811  1.00  0.00           N  
ATOM   1561  CA  TYR A 489      16.997  14.942 -13.075  1.00  0.00           C  
ATOM   1562  C   TYR A 489      15.481  14.912 -12.907  1.00  0.00           C  
ATOM   1563  O   TYR A 489      14.756  14.480 -13.802  1.00  0.00           O  
ATOM   1564  CB  TYR A 489      17.489  13.598 -13.613  1.00  0.00           C  
ATOM   1565  CG  TYR A 489      17.491  13.514 -15.122  1.00  0.00           C  
ATOM   1566  CD1 TYR A 489      16.339  13.174 -15.820  1.00  0.00           C  
ATOM   1567  CD2 TYR A 489      18.646  13.773 -15.851  1.00  0.00           C  
ATOM   1568  CE1 TYR A 489      16.336  13.095 -17.200  1.00  0.00           C  
ATOM   1569  CE2 TYR A 489      18.652  13.698 -17.230  1.00  0.00           C  
ATOM   1570  CZ  TYR A 489      17.495  13.359 -17.900  1.00  0.00           C  
ATOM   1571  OH  TYR A 489      17.497  13.282 -19.274  1.00  0.00           O  
ATOM   1572  H   TYR A 489      18.058  14.527 -11.292  1.00  0.00           H  
ATOM   1573  HA  TYR A 489      17.254  15.717 -13.782  1.00  0.00           H  
ATOM   1574  HB2 TYR A 489      18.498  13.428 -13.271  1.00  0.00           H  
ATOM   1575  HB3 TYR A 489      16.850  12.812 -13.237  1.00  0.00           H  
ATOM   1576  HD1 TYR A 489      15.433  12.968 -15.269  1.00  0.00           H  
ATOM   1577  HD2 TYR A 489      19.550  14.038 -15.323  1.00  0.00           H  
ATOM   1578  HE1 TYR A 489      15.430  12.830 -17.725  1.00  0.00           H  
ATOM   1579  HE2 TYR A 489      19.559  13.904 -17.779  1.00  0.00           H  
ATOM   1580  HH  TYR A 489      17.936  12.473 -19.548  1.00  0.00           H  
ATOM   1581  N   GLU A 490      15.011  15.374 -11.752  1.00  0.00           N  
ATOM   1582  CA  GLU A 490      13.581  15.400 -11.466  1.00  0.00           C  
ATOM   1583  C   GLU A 490      12.796  15.930 -12.662  1.00  0.00           C  
ATOM   1584  O   GLU A 490      13.226  16.869 -13.333  1.00  0.00           O  
ATOM   1585  CB  GLU A 490      13.301  16.264 -10.235  1.00  0.00           C  
ATOM   1586  CG  GLU A 490      13.991  15.770  -8.974  1.00  0.00           C  
ATOM   1587  CD  GLU A 490      13.459  16.434  -7.719  1.00  0.00           C  
ATOM   1588  OE1 GLU A 490      12.254  16.278  -7.432  1.00  0.00           O  
ATOM   1589  OE2 GLU A 490      14.247  17.110  -7.025  1.00  0.00           O  
ATOM   1590  H   GLU A 490      15.640  15.705 -11.078  1.00  0.00           H  
ATOM   1591  HA  GLU A 490      13.266  14.387 -11.263  1.00  0.00           H  
ATOM   1592  HB2 GLU A 490      13.635  17.271 -10.433  1.00  0.00           H  
ATOM   1593  HB3 GLU A 490      12.236  16.277 -10.055  1.00  0.00           H  
ATOM   1594  HG2 GLU A 490      13.840  14.704  -8.891  1.00  0.00           H  
ATOM   1595  HG3 GLU A 490      15.048  15.978  -9.053  1.00  0.00           H  
ATOM   1596  N   ILE A 491      11.645  15.320 -12.924  1.00  0.00           N  
ATOM   1597  CA  ILE A 491      10.800  15.730 -14.038  1.00  0.00           C  
ATOM   1598  C   ILE A 491       9.455  16.252 -13.545  1.00  0.00           C  
ATOM   1599  O   ILE A 491       8.433  15.577 -13.669  1.00  0.00           O  
ATOM   1600  CB  ILE A 491      10.559  14.568 -15.020  1.00  0.00           C  
ATOM   1601  CG1 ILE A 491      11.887  14.079 -15.602  1.00  0.00           C  
ATOM   1602  CG2 ILE A 491       9.614  15.000 -16.131  1.00  0.00           C  
ATOM   1603  CD1 ILE A 491      11.808  12.697 -16.210  1.00  0.00           C  
ATOM   1604  H   ILE A 491      11.357  14.577 -12.353  1.00  0.00           H  
ATOM   1605  HA  ILE A 491      11.309  16.523 -14.568  1.00  0.00           H  
ATOM   1606  HB  ILE A 491      10.093  13.759 -14.478  1.00  0.00           H  
ATOM   1607 HG12 ILE A 491      12.208  14.762 -16.373  1.00  0.00           H  
ATOM   1608 HG13 ILE A 491      12.628  14.055 -14.816  1.00  0.00           H  
ATOM   1609 HG21 ILE A 491       9.807  16.032 -16.386  1.00  0.00           H  
ATOM   1610 HG22 ILE A 491       9.774  14.380 -17.000  1.00  0.00           H  
ATOM   1611 HG23 ILE A 491       8.593  14.896 -15.797  1.00  0.00           H  
ATOM   1612 HD11 ILE A 491      12.642  12.103 -15.863  1.00  0.00           H  
ATOM   1613 HD12 ILE A 491      10.883  12.224 -15.913  1.00  0.00           H  
ATOM   1614 HD13 ILE A 491      11.845  12.773 -17.286  1.00  0.00           H  
ATOM   1615  N   ALA A 492       9.462  17.458 -12.988  1.00  0.00           N  
ATOM   1616  CA  ALA A 492       8.242  18.072 -12.479  1.00  0.00           C  
ATOM   1617  C   ALA A 492       7.350  17.040 -11.799  1.00  0.00           C  
ATOM   1618  O   ALA A 492       6.167  16.920 -12.118  1.00  0.00           O  
ATOM   1619  CB  ALA A 492       7.489  18.762 -13.607  1.00  0.00           C  
ATOM   1620  H   ALA A 492      10.308  17.947 -12.918  1.00  0.00           H  
ATOM   1621  HA  ALA A 492       8.523  18.823 -11.755  1.00  0.00           H  
ATOM   1622  HB1 ALA A 492       8.175  19.367 -14.181  1.00  0.00           H  
ATOM   1623  HB2 ALA A 492       7.043  18.017 -14.250  1.00  0.00           H  
ATOM   1624  HB3 ALA A 492       6.715  19.390 -13.192  1.00  0.00           H  
ATOM   1625  N   VAL A 493       7.924  16.294 -10.860  1.00  0.00           N  
ATOM   1626  CA  VAL A 493       7.181  15.272 -10.134  1.00  0.00           C  
ATOM   1627  C   VAL A 493       5.976  15.872  -9.419  1.00  0.00           C  
ATOM   1628  O   VAL A 493       6.125  16.654  -8.481  1.00  0.00           O  
ATOM   1629  CB  VAL A 493       8.072  14.556  -9.102  1.00  0.00           C  
ATOM   1630  CG1 VAL A 493       8.629  15.551  -8.096  1.00  0.00           C  
ATOM   1631  CG2 VAL A 493       7.294  13.454  -8.400  1.00  0.00           C  
ATOM   1632  H   VAL A 493       8.871  16.436 -10.650  1.00  0.00           H  
ATOM   1633  HA  VAL A 493       6.835  14.539 -10.850  1.00  0.00           H  
ATOM   1634  HB  VAL A 493       8.902  14.104  -9.625  1.00  0.00           H  
ATOM   1635 HG11 VAL A 493       9.684  15.367  -7.954  1.00  0.00           H  
ATOM   1636 HG12 VAL A 493       8.484  16.556  -8.465  1.00  0.00           H  
ATOM   1637 HG13 VAL A 493       8.115  15.435  -7.153  1.00  0.00           H  
ATOM   1638 HG21 VAL A 493       7.951  12.621  -8.199  1.00  0.00           H  
ATOM   1639 HG22 VAL A 493       6.896  13.832  -7.470  1.00  0.00           H  
ATOM   1640 HG23 VAL A 493       6.481  13.127  -9.032  1.00  0.00           H  
ATOM   1641  N   GLU A 494       4.781  15.500  -9.870  1.00  0.00           N  
ATOM   1642  CA  GLU A 494       3.550  16.003  -9.272  1.00  0.00           C  
ATOM   1643  C   GLU A 494       2.429  14.974  -9.388  1.00  0.00           C  
ATOM   1644  O   GLU A 494       2.435  14.130 -10.285  1.00  0.00           O  
ATOM   1645  CB  GLU A 494       3.128  17.311  -9.944  1.00  0.00           C  
ATOM   1646  CG  GLU A 494       2.499  17.117 -11.313  1.00  0.00           C  
ATOM   1647  CD  GLU A 494       3.527  16.845 -12.394  1.00  0.00           C  
ATOM   1648  OE1 GLU A 494       4.016  17.818 -13.006  1.00  0.00           O  
ATOM   1649  OE2 GLU A 494       3.843  15.660 -12.629  1.00  0.00           O  
ATOM   1650  H   GLU A 494       4.727  14.874 -10.621  1.00  0.00           H  
ATOM   1651  HA  GLU A 494       3.742  16.192  -8.227  1.00  0.00           H  
ATOM   1652  HB2 GLU A 494       2.412  17.813  -9.310  1.00  0.00           H  
ATOM   1653  HB3 GLU A 494       3.998  17.940 -10.057  1.00  0.00           H  
ATOM   1654  HG2 GLU A 494       1.818  16.280 -11.267  1.00  0.00           H  
ATOM   1655  HG3 GLU A 494       1.952  18.011 -11.574  1.00  0.00           H  
ATOM   1656  N   THR A 495       1.467  15.049  -8.474  1.00  0.00           N  
ATOM   1657  CA  THR A 495       0.341  14.125  -8.471  1.00  0.00           C  
ATOM   1658  C   THR A 495      -0.947  14.829  -8.059  1.00  0.00           C  
ATOM   1659  O   THR A 495      -0.985  15.532  -7.050  1.00  0.00           O  
ATOM   1660  CB  THR A 495       0.590  12.938  -7.522  1.00  0.00           C  
ATOM   1661  OG1 THR A 495       0.780  13.412  -6.184  1.00  0.00           O  
ATOM   1662  CG2 THR A 495       1.809  12.141  -7.961  1.00  0.00           C  
ATOM   1663  H   THR A 495       1.518  15.744  -7.784  1.00  0.00           H  
ATOM   1664  HA  THR A 495       0.224  13.739  -9.474  1.00  0.00           H  
ATOM   1665  HB  THR A 495      -0.274  12.289  -7.547  1.00  0.00           H  
ATOM   1666  HG1 THR A 495       0.246  12.890  -5.581  1.00  0.00           H  
ATOM   1667 HG21 THR A 495       1.665  11.792  -8.972  1.00  0.00           H  
ATOM   1668 HG22 THR A 495       1.941  11.294  -7.304  1.00  0.00           H  
ATOM   1669 HG23 THR A 495       2.685  12.770  -7.918  1.00  0.00           H  
ATOM   1670  N   GLU A 496      -2.001  14.634  -8.847  1.00  0.00           N  
ATOM   1671  CA  GLU A 496      -3.291  15.251  -8.562  1.00  0.00           C  
ATOM   1672  C   GLU A 496      -3.983  14.551  -7.396  1.00  0.00           C  
ATOM   1673  O   GLU A 496      -4.173  13.336  -7.413  1.00  0.00           O  
ATOM   1674  CB  GLU A 496      -4.187  15.208  -9.802  1.00  0.00           C  
ATOM   1675  CG  GLU A 496      -3.897  16.315 -10.801  1.00  0.00           C  
ATOM   1676  CD  GLU A 496      -4.481  17.649 -10.380  1.00  0.00           C  
ATOM   1677  OE1 GLU A 496      -5.569  17.652  -9.765  1.00  0.00           O  
ATOM   1678  OE2 GLU A 496      -3.852  18.689 -10.664  1.00  0.00           O  
ATOM   1679  H   GLU A 496      -1.908  14.062  -9.637  1.00  0.00           H  
ATOM   1680  HA  GLU A 496      -3.113  16.281  -8.294  1.00  0.00           H  
ATOM   1681  HB2 GLU A 496      -4.049  14.258 -10.297  1.00  0.00           H  
ATOM   1682  HB3 GLU A 496      -5.217  15.294  -9.489  1.00  0.00           H  
ATOM   1683  HG2 GLU A 496      -2.827  16.423 -10.899  1.00  0.00           H  
ATOM   1684  HG3 GLU A 496      -4.319  16.039 -11.757  1.00  0.00           H  
TER    1685      GLU A 496                                                      
ENDMDL                                                                          
MASTER      141    0    0    3    4    0    0    6  827    1    0    9          
END